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Showing metabocard for Adenosine triphosphate (HMDB0000538)

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enzymes (1037)transporters (3) Show 1040 proteins
Record Information
Version 5.0
Status Detected and Quantified
Creation Date 2005-11-16 15:48:42 UTC
Update Date 2022-01-20 23:33:48 UTC
HMDB ID HMDB0000538
Secondary Accession Numbers
  • HMDB00538
Metabolite Identification
Common Name Adenosine triphosphate
Description Adenosine triphosphate (ATP) is a nucleotide consisting of a purine base (adenine) attached to the first carbon atom of ribose (a pentose sugar). Three phosphate groups are esterified at the fifth carbon atom of the ribose. ATP is incorporated into nucleic acids by polymerases in the processes of DNA replication and transcription. ATP contributes to cellular energy charge and participates in overall energy balance, maintaining cellular homeostasis. ATP can act as an extracellular signaling molecule via interactions with specific purinergic receptors to mediate a wide variety of processes as diverse as neurotransmission, inflammation, apoptosis, and bone remodelling. Extracellular ATP and its metabolite adenosine have also been shown to exert a variety of effects on nearly every cell type in human skin, and ATP seems to play a direct role in triggering skin inflammatory, regenerative, and fibrotic responses to mechanical injury, an indirect role in melanocyte proliferation and apoptosis, and a complex role in Langerhans cell-directed adaptive immunity. During exercise, intracellular homeostasis depends on the matching of adenosine triphosphate (ATP) supply and ATP demand. Metabolites play a useful role in communicating the extent of ATP demand to the metabolic supply pathways. Effects as different as proliferation or differentiation, chemotaxis, release of cytokines or lysosomal constituents, and generation of reactive oxygen or nitrogen species are elicited upon stimulation of blood cells with extracellular ATP. The increased concentration of adenosine triphosphate (ATP) in erythrocytes from patients with chronic renal failure (CRF) has been observed in many studies but the mechanism leading to these abnormalities still is controversial. (PMID: 15490415 , 15129319 , 14707763 , 14696970 , 11157473 ).
Structure
Data?1600448248
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0000538 (Adenosine triphosphate)

  Mrv1652309182018362D          

 31 33  0  0  0  0            999 V2000
10001.0181 9999.9193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10000.5107 9998.0589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.7317 9999.5058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.4453 9999.9193    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10003.1672 9999.5202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.034910000.6342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.859910000.6342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10003.8829 9999.9315    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10003.468310000.6465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10004.293310000.6465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9999.632310000.0002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9999.2198 9998.7306    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
10000.0448 9998.7306    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10000.2997 9999.5152    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9996.138710000.0297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9995.8838 9999.2451    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9996.4359 9998.6319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.2429 9998.8034    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9997.4978 9999.5880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.945710000.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.2515 9999.9235    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9998.165310000.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.358410000.9156    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9995.586710000.6427    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9998.9659 9999.5109    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 9998.7351 9998.0630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10004.5944 9999.5202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10005.3101 9999.9315    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10004.895610000.6465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10006.0217 9999.5202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10005.720610000.6465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 11 14  1  0  0  0  0
 14  1  1  6  0  0  0
 13  2  1  1  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 22 23  2  0  0  0  0
 20 23  1  0  0  0  0
 21 22  1  0  0  0  0
 19 21  1  0  0  0  0
 15 24  1  0  0  0  0
 25 21  1  6  0  0  0
 25 12  1  0  0  0  0
 11 25  1  0  0  0  0
 12 26  1  1  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
  8 27  1  0  0  0  0
M  END
Download

3D MOL for HMDB0000538 (Adenosine triphosphate)

HMDB0000538
     RDKit          3D
Adenosine triphosphate
 47 49  0  0  0  0  0  0  0  0999 V2000
   -7.9960    0.3681   -0.2310 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6948    0.8914   -0.4575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4635    2.2097   -0.4343 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3035    2.8039   -0.5330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2155    2.0164   -0.6702 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3098    0.6795   -0.6974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5831    0.0815   -0.5934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3666   -1.2285   -0.6349 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0619   -1.4734   -0.7434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4355   -0.3222   -0.7658 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9919   -0.0700   -0.6983 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3076   -1.2994   -0.8365 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1692   -0.9434   -0.1022 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0606   -1.7218   -0.2657 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.0139    0.5869 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1351   -0.3529   -0.5093 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.3715   -0.0067   -1.7985 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6672    1.0750    0.2298 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3520   -1.3703   -0.8656 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3793   -1.5674    0.4480 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.3752   -3.0526    0.7733 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8011   -0.6842    1.7623 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8949   -1.0099    0.0126 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8452    0.4434   -0.8224 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.6843    0.5523   -1.7817 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2344    0.6531   -1.7958 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8073    1.7223    0.2865 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7730   -0.7353    1.2452 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0644   -0.2140    2.2098 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8149    0.3159    0.8011 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3196    1.5974    0.8409 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7728    0.6431   -0.8416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1245   -0.3231    0.5390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2260    3.8712   -0.5129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6556   -2.4814   -0.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6900    0.6370   -1.4055 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0688    0.1647   -0.4257 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9381   -2.7275    0.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4849   -1.8469   -1.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4745    1.8818   -0.3695 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9169   -1.1557    2.6140 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0390    0.3671   -1.3329 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2579    2.5294   -0.0079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3414   -1.6085    1.6116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3391   -0.4663    3.1069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7260    0.2086    1.3803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1708    1.9626    1.7216 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 24 27  1  0
 13 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
  7  2  1  0
 30 11  1  0
 10  6  1  0
  1 32  1  0
  1 33  1  0
  4 34  1  0
  9 35  1  0
 11 36  1  6
 13 37  1  6
 14 38  1  0
 14 39  1  0
 18 40  1  0
 22 41  1  0
 26 42  1  0
 27 43  1  0
 28 44  1  1
 29 45  1  0
 30 46  1  1
 31 47  1  0
M  END
Download

3D SDF for HMDB0000538 (Adenosine triphosphate)

  Mrv1652309182018362D          

 31 33  0  0  0  0            999 V2000
10001.0181 9999.9193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10000.5107 9998.0589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.7317 9999.5058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.4453 9999.9193    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10003.1672 9999.5202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.034910000.6342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10002.859910000.6342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10003.8829 9999.9315    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10003.468310000.6465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10004.293310000.6465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9999.632310000.0002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9999.2198 9998.7306    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
10000.0448 9998.7306    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10000.2997 9999.5152    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 9996.138710000.0297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9995.8838 9999.2451    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9996.4359 9998.6319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.2429 9998.8034    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9997.4978 9999.5880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.945710000.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.2515 9999.9235    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9998.165310000.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.358410000.9156    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9995.586710000.6427    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9998.9659 9999.5109    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 9998.7351 9998.0630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10004.5944 9999.5202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10005.3101 9999.9315    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
10004.895610000.6465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10006.0217 9999.5202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10005.720610000.6465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 11 14  1  0  0  0  0
 14  1  1  6  0  0  0
 13  2  1  1  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 22 23  2  0  0  0  0
 20 23  1  0  0  0  0
 21 22  1  0  0  0  0
 19 21  1  0  0  0  0
 15 24  1  0  0  0  0
 25 21  1  6  0  0  0
 25 12  1  0  0  0  0
 11 25  1  0  0  0  0
 12 26  1  1  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
  8 27  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0000538

> <DATABASE_NAME>
hmdb

> <SMILES>
NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1

> <INCHI_KEY>
ZKHQWZAMYRWXGA-KQYNXXCUSA-N

> <FORMULA>
C10H16N5O13P3

> <MOLECULAR_WEIGHT>
507.181

> <EXACT_MASS>
506.995745159

> <JCHEM_ACCEPTOR_COUNT>
14

> <JCHEM_ATOM_COUNT>
47

> <JCHEM_AVERAGE_POLARIZABILITY>
38.917323034745216

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
({[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid

> <ALOGPS_LOGP>
-0.84

> <JCHEM_LOGP>
-5.8040500921722185

> <ALOGPS_LOGS>
-2.05

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-3

> <JCHEM_PKA>
2.514544315172339

> <JCHEM_PKA_STRONGEST_ACIDIC>
0.895367248482958

> <JCHEM_PKA_STRONGEST_BASIC>
4.0142158810282655

> <JCHEM_POLAR_SURFACE_AREA>
279.13

> <JCHEM_REFRACTIVITY>
95.81429999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.49e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
adenosine triphosphate

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0000538 (Adenosine triphosphate)

HMDB0000538
     RDKit          3D
Adenosine triphosphate
 47 49  0  0  0  0  0  0  0  0999 V2000
   -7.9960    0.3681   -0.2310 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6948    0.8914   -0.4575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4635    2.2097   -0.4343 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3035    2.8039   -0.5330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2155    2.0164   -0.6702 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3098    0.6795   -0.6974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5831    0.0815   -0.5934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3666   -1.2285   -0.6349 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0619   -1.4734   -0.7434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4355   -0.3222   -0.7658 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9919   -0.0700   -0.6983 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3076   -1.2994   -0.8365 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1692   -0.9434   -0.1022 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0606   -1.7218   -0.2657 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.0139    0.5869 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1351   -0.3529   -0.5093 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.3715   -0.0067   -1.7985 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6672    1.0750    0.2298 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3520   -1.3703   -0.8656 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3793   -1.5674    0.4480 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.3752   -3.0526    0.7733 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8011   -0.6842    1.7623 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8949   -1.0099    0.0126 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8452    0.4434   -0.8224 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.6843    0.5523   -1.7817 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2344    0.6531   -1.7958 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8073    1.7223    0.2865 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7730   -0.7353    1.2452 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0644   -0.2140    2.2098 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8149    0.3159    0.8011 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3196    1.5974    0.8409 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7728    0.6431   -0.8416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1245   -0.3231    0.5390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2260    3.8712   -0.5129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6556   -2.4814   -0.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6900    0.6370   -1.4055 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0688    0.1647   -0.4257 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9381   -2.7275    0.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4849   -1.8469   -1.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4745    1.8818   -0.3695 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9169   -1.1557    2.6140 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0390    0.3671   -1.3329 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2579    2.5294   -0.0079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3414   -1.6085    1.6116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3391   -0.4663    3.1069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7260    0.2086    1.3803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1708    1.9626    1.7216 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 24 27  1  0
 13 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
  7  2  1  0
 30 11  1  0
 10  6  1  0
  1 32  1  0
  1 33  1  0
  4 34  1  0
  9 35  1  0
 11 36  1  6
 13 37  1  6
 14 38  1  0
 14 39  1  0
 18 40  1  0
 22 41  1  0
 26 42  1  0
 27 43  1  0
 28 44  1  1
 29 45  1  0
 30 46  1  1
 31 47  1  0
M  END
Download

PDB for HMDB0000538 (Adenosine triphosphate)

HEADER    PROTEIN                                 18-SEP-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   18-SEP-20         0                                  
HETATM    1  C   UNK     0    8668.5678666.516   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0    8667.6208663.043   0.000  0.00  0.00           O+0
HETATM    3  O   UNK     0    8669.8998665.744   0.000  0.00  0.00           O+0
HETATM    4  P   UNK     0    8671.2318666.516   0.000  0.00  0.00           P+0
HETATM    5  O   UNK     0    8672.5798665.771   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0    8670.4658667.851   0.000  0.00  0.00           O+0
HETATM    7  O   UNK     0    8672.0058667.851   0.000  0.00  0.00           O+0
HETATM    8  P   UNK     0    8673.9158666.539   0.000  0.00  0.00           P+0
HETATM    9  O   UNK     0    8673.1418667.873   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0    8674.6818667.873   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0    8665.9808666.667   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0    8665.2108664.297   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0    8666.7508664.297   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0    8667.2268665.762   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0    8659.4598666.722   0.000  0.00  0.00           C+0
HETATM   16  N   UNK     0    8658.9838665.258   0.000  0.00  0.00           N+0
HETATM   17  C   UNK     0    8660.0148664.113   0.000  0.00  0.00           C+0
HETATM   18  N   UNK     0    8661.5208664.433   0.000  0.00  0.00           N+0
HETATM   19  C   UNK     0    8661.9968665.898   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0    8660.9658667.042   0.000  0.00  0.00           C+0
HETATM   21  N   UNK     0    8663.4038666.524   0.000  0.00  0.00           N+0
HETATM   22  C   UNK     0    8663.2428668.055   0.000  0.00  0.00           C+0
HETATM   23  N   UNK     0    8661.7368668.376   0.000  0.00  0.00           N+0
HETATM   24  N   UNK     0    8658.4298667.866   0.000  0.00  0.00           N+0
HETATM   25  C   UNK     0    8664.7368665.754   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0    8664.3068663.051   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0    8675.2438665.771   0.000  0.00  0.00           O+0
HETATM   28  P   UNK     0    8676.5798666.539   0.000  0.00  0.00           P+0
HETATM   29  O   UNK     0    8675.8058667.873   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0    8677.9078665.771   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0    8677.3458667.873   0.000  0.00  0.00           O+0
CONECT    1    3   14                                                       
CONECT    2   13                                                            
CONECT    3    1    4                                                       
CONECT    4    3    5    6    7                                             
CONECT    5    4    8                                                       
CONECT    6    4                                                            
CONECT    7    4                                                            
CONECT    8    5    9   10   27                                             
CONECT    9    8                                                            
CONECT   10    8                                                            
CONECT   11   14   25                                                       
CONECT   12   13   25   26                                                  
CONECT   13   12   14    2                                                  
CONECT   14   13   11    1                                                  
CONECT   15   20   16   24                                                  
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   20   18   21                                                  
CONECT   20   19   15   23                                                  
CONECT   21   22   19   25                                                  
CONECT   22   23   21                                                       
CONECT   23   22   20                                                       
CONECT   24   15                                                            
CONECT   25   21   12   11                                                  
CONECT   26   12                                                            
CONECT   27   28    8                                                       
CONECT   28   27   29   30   31                                             
CONECT   29   28                                                            
CONECT   30   28                                                            
CONECT   31   28                                                            
MASTER        0    0    0    0    0    0    0    0   31    0   66    0
END
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3D PDB for HMDB0000538 (Adenosine triphosphate)

COMPND    HMDB0000538
HETATM    1  N1  UNL     1      -7.996   0.368  -0.231  1.00  0.00           N  
HETATM    2  C1  UNL     1      -6.695   0.891  -0.457  1.00  0.00           C  
HETATM    3  N2  UNL     1      -6.463   2.210  -0.434  1.00  0.00           N  
HETATM    4  C2  UNL     1      -5.304   2.804  -0.533  1.00  0.00           C  
HETATM    5  N3  UNL     1      -4.215   2.016  -0.670  1.00  0.00           N  
HETATM    6  C3  UNL     1      -4.310   0.680  -0.697  1.00  0.00           C  
HETATM    7  C4  UNL     1      -5.583   0.082  -0.593  1.00  0.00           C  
HETATM    8  N4  UNL     1      -5.367  -1.228  -0.635  1.00  0.00           N  
HETATM    9  C5  UNL     1      -4.062  -1.473  -0.743  1.00  0.00           C  
HETATM   10  N5  UNL     1      -3.435  -0.322  -0.766  1.00  0.00           N  
HETATM   11  C6  UNL     1      -1.992  -0.070  -0.698  1.00  0.00           C  
HETATM   12  O1  UNL     1      -1.308  -1.299  -0.837  1.00  0.00           O  
HETATM   13  C7  UNL     1      -0.169  -0.943  -0.102  1.00  0.00           C  
HETATM   14  C8  UNL     1       1.061  -1.722  -0.266  1.00  0.00           C  
HETATM   15  O2  UNL     1       2.000  -1.014   0.587  1.00  0.00           O  
HETATM   16  P1  UNL     1       3.135  -0.353  -0.509  1.00  0.00           P  
HETATM   17  O3  UNL     1       2.372  -0.007  -1.798  1.00  0.00           O  
HETATM   18  O4  UNL     1       3.667   1.075   0.230  1.00  0.00           O  
HETATM   19  O5  UNL     1       4.352  -1.370  -0.866  1.00  0.00           O  
HETATM   20  P2  UNL     1       5.379  -1.567   0.448  1.00  0.00           P  
HETATM   21  O6  UNL     1       5.375  -3.053   0.773  1.00  0.00           O  
HETATM   22  O7  UNL     1       4.801  -0.684   1.762  1.00  0.00           O  
HETATM   23  O8  UNL     1       6.895  -1.010   0.013  1.00  0.00           O  
HETATM   24  P3  UNL     1       6.845   0.443  -0.822  1.00  0.00           P  
HETATM   25  O9  UNL     1       5.684   0.552  -1.782  1.00  0.00           O  
HETATM   26  O10 UNL     1       8.234   0.653  -1.796  1.00  0.00           O  
HETATM   27  O11 UNL     1       6.807   1.722   0.287  1.00  0.00           O  
HETATM   28  C9  UNL     1      -0.773  -0.735   1.245  1.00  0.00           C  
HETATM   29  O12 UNL     1       0.064  -0.214   2.210  1.00  0.00           O  
HETATM   30  C10 UNL     1      -1.815   0.316   0.801  1.00  0.00           C  
HETATM   31  O13 UNL     1      -1.320   1.597   0.841  1.00  0.00           O  
HETATM   32  H1  UNL     1      -8.773   0.643  -0.842  1.00  0.00           H  
HETATM   33  H2  UNL     1      -8.124  -0.323   0.539  1.00  0.00           H  
HETATM   34  H3  UNL     1      -5.226   3.871  -0.513  1.00  0.00           H  
HETATM   35  H4  UNL     1      -3.656  -2.481  -0.821  1.00  0.00           H  
HETATM   36  H5  UNL     1      -1.690   0.637  -1.405  1.00  0.00           H  
HETATM   37  H6  UNL     1       0.069   0.165  -0.426  1.00  0.00           H  
HETATM   38  H7  UNL     1       0.938  -2.727   0.232  1.00  0.00           H  
HETATM   39  H8  UNL     1       1.485  -1.847  -1.227  1.00  0.00           H  
HETATM   40  H9  UNL     1       3.474   1.882  -0.369  1.00  0.00           H  
HETATM   41  H10 UNL     1       4.917  -1.156   2.614  1.00  0.00           H  
HETATM   42  H11 UNL     1       9.039   0.367  -1.333  1.00  0.00           H  
HETATM   43  H12 UNL     1       7.258   2.529  -0.008  1.00  0.00           H  
HETATM   44  H13 UNL     1      -1.341  -1.609   1.612  1.00  0.00           H  
HETATM   45  H14 UNL     1      -0.339  -0.466   3.107  1.00  0.00           H  
HETATM   46  H15 UNL     1      -2.726   0.209   1.380  1.00  0.00           H  
HETATM   47  H16 UNL     1      -1.171   1.963   1.722  1.00  0.00           H  
CONECT    1    2   32   33
CONECT    2    3    3    7
CONECT    3    4
CONECT    4    5    5   34
CONECT    5    6
CONECT    6    7    7   10
CONECT    7    8
CONECT    8    9    9
CONECT    9   10   35
CONECT   10   11
CONECT   11   12   30   36
CONECT   12   13
CONECT   13   14   28   37
CONECT   14   15   38   39
CONECT   15   16
CONECT   16   17   17   18   19
CONECT   18   40
CONECT   19   20
CONECT   20   21   21   22   23
CONECT   22   41
CONECT   23   24
CONECT   24   25   25   26   27
CONECT   26   42
CONECT   27   43
CONECT   28   29   30   44
CONECT   29   45
CONECT   30   31   46
CONECT   31   47
END
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SMILES for HMDB0000538 (Adenosine triphosphate)

NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O
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INCHI for HMDB0000538 (Adenosine triphosphate)

InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
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View in JSmolView NMR AssignmentsView Stereo Labels
Synonyms
Value Source
Adenosine 5'-triphosphate ChEBI
Adenosine-5'-triphosphate ChEBI
Adephos ChEBI
Adetol ChEBI
Adynol ChEBI
Atipi ChEBI
Atriphos ChEBI
Cardenosine ChEBI
Fosfobion ChEBI
Glucobasin ChEBI
H4ATP ChEBI
Myotriphos ChEBI
Triadenyl ChEBI
Triphosphaden ChEBI
Adenosine 5'-triphosphoric acid Generator
Adenosine triphosphoric acid Generator
ADENOSINE-5'-triphosphoric acid Generator
5'-(Tetrahydrogen triphosphate) adenosine HMDB
5'-ATP HMDB
Adenosine 5'-triphosphorate HMDB
Adenylpyrophosphorate HMDB
Adenylpyrophosphoric acid HMDB
ATP HMDB, KEGG
Phosphobion HMDB
Striadyne HMDB, MeSH
Triphosphoric acid adenosine ester HMDB
Adenylpyrophosphate MeSH, HMDB
5’-ATP HMDB
Adenosine 5’-triphosphate HMDB
Adenosine 5’-triphosphoric acid HMDB
Adenosine triphosphate HMDB
Adenosine-5’-triphosphate HMDB
Chemical Formula C10H16N5O13P3
Average Molecular Weight 507.181
Monoisotopic Molecular Weight 506.995745159
IUPAC Name ({[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid
Traditional Name adenosine triphosphate
CAS Registry Number 56-65-5
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O
InChI Identifier
InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChI Key ZKHQWZAMYRWXGA-KQYNXXCUSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as purine ribonucleoside triphosphates. These are purine ribobucleotides with a triphosphate group linked to the ribose moiety.
Kingdom Organic compounds
Super Class Nucleosides, nucleotides, and analogues
Class Purine nucleotides
Sub Class Purine ribonucleotides
Direct Parent Purine ribonucleoside triphosphates
Alternative Parents
Substituents
  • Purine ribonucleoside triphosphate
  • Purine ribonucleoside monophosphate
  • Pentose phosphate
  • Pentose-5-phosphate
  • Glycosyl compound
  • N-glycosyl compound
  • 6-aminopurine
  • Monosaccharide phosphate
  • Pentose monosaccharide
  • Imidazopyrimidine
  • Purine
  • Aminopyrimidine
  • Monoalkyl phosphate
  • Monosaccharide
  • N-substituted imidazole
  • Organic phosphoric acid derivative
  • Phosphoric acid ester
  • Imidolactam
  • Alkyl phosphate
  • Pyrimidine
  • Azole
  • Tetrahydrofuran
  • Imidazole
  • Heteroaromatic compound
  • Secondary alcohol
  • 1,2-diol
  • Organoheterocyclic compound
  • Azacycle
  • Oxacycle
  • Organooxygen compound
  • Hydrocarbon derivative
  • Organic nitrogen compound
  • Organic oxide
  • Organopnictogen compound
  • Amine
  • Primary amine
  • Organic oxygen compound
  • Alcohol
  • Organonitrogen compound
  • Aromatic heteropolycyclic compound
Molecular Framework Aromatic heteropolycyclic compounds
External Descriptors
Ontology
Not Available Not Available
Physical Properties
State Solid
Experimental Molecular Properties
Property Value Reference
Melting Point Not Available Not Available
Boiling Point Not Available Not Available
Water Solubility 1000 mg/mL; 862 mg/mL (magnesium salt) MERCK INDEX (1996); Human Metabolome Project (salt)
LogP Not Available Not Available
Experimental Chromatographic Properties

Experimental Collision Cross Sections

Adduct Type Data Source CCS Value (Å2) Reference
[M-H]- Not Available 190.3 http://allccs.zhulab.cn/database/detail?ID=AllCCS00000106
[M+H]+ Not Available 196.8 http://allccs.zhulab.cn/database/detail?ID=AllCCS00000106
Predicted Molecular Properties
Property Value Source
Water Solubility 4.49 g/L ALOGPS
logP -0.84 ALOGPS
logP -5.8 ChemAxon
logS -2 ALOGPS
pKa (Strongest Acidic) 0.9 ChemAxon
pKa (Strongest Basic) 4.01 ChemAxon
Physiological Charge -3 ChemAxon
Hydrogen Acceptor Count 14 ChemAxon
Hydrogen Donor Count 7 ChemAxon
Polar Surface Area 279.13 Ų ChemAxon
Rotatable Bond Count 8 ChemAxon
Refractivity 95.81 m³·mol⁻¹ ChemAxon
Polarizability 38.92 ų ChemAxon
Number of Rings 3 ChemAxon
Bioavailability No ChemAxon
Rule of Five No ChemAxon
Ghose Filter No ChemAxon
Veber's Rule No ChemAxon
MDDR-like Rule Yes ChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor Adduct Type CCS Value (Å2) Reference
DarkChem [M+H]+ 208.263 31661259
DarkChem [M-H]- 193.664 31661259
AllCCS [M+H]+ 198.889 32859911
AllCCS [M-H]- 190.183 32859911
DeepCCS [M+H]+ 171.693 30932474
DeepCCS [M-H]- 168.896 30932474
DeepCCS [M-2H]- 204.711 30932474
DeepCCS [M+Na]+ 179.747 30932474
AllCCS [M+H]+ 198.9 32859911
AllCCS [M+H-H2O]+ 197.1 32859911
AllCCS [M+NH4]+ 200.5 32859911
AllCCS [M+Na]+ 201.0 32859911
AllCCS [M-H]- 190.2 32859911
AllCCS [M+Na-2H]- 190.4 32859911
AllCCS [M+HCOO]- 190.8 32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite SMILES Kovats RI Value Column Type Reference
Adenosine triphosphate NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O 4872.9 Standard polar 33892256
Adenosine triphosphate NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O 2705.4 Standard non polar 33892256
Adenosine triphosphate NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O 4236.2 Semi standard non polar 33892256

Derivatized

Derivative Name / Structure SMILES Kovats RI Value Column Type Reference
Adenosine triphosphate,1TMS,isomer #1 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 4063.1 Semi standard non polar 33892256
Adenosine triphosphate,1TMS,isomer #2 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C(N)N=CN=C21 4062.2 Semi standard non polar 33892256
Adenosine triphosphate,1TMS,isomer #3 C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O 4096.5 Semi standard non polar 33892256
Adenosine triphosphate,1TMS,isomer #4 C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O 4117.6 Semi standard non polar 33892256
Adenosine triphosphate,1TMS,isomer #5 C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O 4096.9 Semi standard non polar 33892256
Adenosine triphosphate,1TMS,isomer #6 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O 4094.0 Semi standard non polar 33892256
Adenosine triphosphate,2TMS,isomer #1 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 3912.8 Semi standard non polar 33892256
Adenosine triphosphate,2TMS,isomer #10 C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O 4029.2 Semi standard non polar 33892256
Adenosine triphosphate,2TMS,isomer #11 C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C 4010.1 Semi standard non polar 33892256
Adenosine triphosphate,2TMS,isomer #12 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O 4033.6 Semi standard non polar 33892256
Adenosine triphosphate,2TMS,isomer #13 C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O 4019.7 Semi standard non polar 33892256
Adenosine triphosphate,2TMS,isomer #14 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]1O 4045.3 Semi standard non polar 33892256
Adenosine triphosphate,2TMS,isomer #15 C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O 4013.2 Semi standard non polar 33892256
Adenosine triphosphate,2TMS,isomer #16 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O 4022.7 Semi standard non polar 33892256
Adenosine triphosphate,2TMS,isomer #17 C[Si](C)(C)N(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O)[Si](C)(C)C 4032.4 Semi standard non polar 33892256
Adenosine triphosphate,2TMS,isomer #2 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 3968.3 Semi standard non polar 33892256
Adenosine triphosphate,2TMS,isomer #3 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 3979.7 Semi standard non polar 33892256
Adenosine triphosphate,2TMS,isomer #4 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 3948.9 Semi standard non polar 33892256
Adenosine triphosphate,2TMS,isomer #5 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O 3965.9 Semi standard non polar 33892256
Adenosine triphosphate,2TMS,isomer #6 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C(N)N=CN=C21 3962.2 Semi standard non polar 33892256
Adenosine triphosphate,2TMS,isomer #7 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C(N)N=CN=C21 3975.0 Semi standard non polar 33892256
Adenosine triphosphate,2TMS,isomer #8 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 3945.1 Semi standard non polar 33892256
Adenosine triphosphate,2TMS,isomer #9 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C 3963.3 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #1 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 3831.9 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #1 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 3664.3 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #1 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 6588.5 Standard polar 33892256
Adenosine triphosphate,3TMS,isomer #10 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 3860.2 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #10 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 3689.4 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #10 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 6424.9 Standard polar 33892256
Adenosine triphosphate,3TMS,isomer #11 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O 3866.9 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #11 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O 3778.9 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #11 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O 6410.2 Standard polar 33892256
Adenosine triphosphate,3TMS,isomer #12 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O 3872.9 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #12 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O 3821.4 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #12 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O 6489.8 Standard polar 33892256
Adenosine triphosphate,3TMS,isomer #13 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C(N)N=CN=C21 3874.9 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #13 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C(N)N=CN=C21 3742.8 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #13 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C(N)N=CN=C21 6415.0 Standard polar 33892256
Adenosine triphosphate,3TMS,isomer #14 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 3849.9 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #14 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 3721.2 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #14 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 6409.6 Standard polar 33892256
Adenosine triphosphate,3TMS,isomer #15 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C 3886.9 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #15 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C 3799.0 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #15 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C 6383.2 Standard polar 33892256
Adenosine triphosphate,3TMS,isomer #16 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 3856.2 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #16 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 3731.0 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #16 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 6448.8 Standard polar 33892256
Adenosine triphosphate,3TMS,isomer #17 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C 3888.5 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #17 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C 3808.1 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #17 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C 6388.7 Standard polar 33892256
Adenosine triphosphate,3TMS,isomer #18 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 3853.1 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #18 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 3697.9 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #18 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 6439.6 Standard polar 33892256
Adenosine triphosphate,3TMS,isomer #19 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C 3868.1 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #19 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C 3785.1 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #19 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C 6423.1 Standard polar 33892256
Adenosine triphosphate,3TMS,isomer #2 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 3837.9 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #2 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 3668.4 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #2 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 6642.9 Standard polar 33892256
Adenosine triphosphate,3TMS,isomer #20 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21 3868.7 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #20 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21 3829.2 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #20 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21 6503.1 Standard polar 33892256
Adenosine triphosphate,3TMS,isomer #21 C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C 3909.0 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #21 C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C 3824.4 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #21 C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C 6257.9 Standard polar 33892256
Adenosine triphosphate,3TMS,isomer #22 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]1O 3951.9 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #22 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]1O 3895.6 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #22 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]1O 6152.2 Standard polar 33892256
Adenosine triphosphate,3TMS,isomer #23 C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C 3916.2 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #23 C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C 3792.8 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #23 C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C 6276.1 Standard polar 33892256
Adenosine triphosphate,3TMS,isomer #24 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O 3932.8 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #24 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O 3872.0 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #24 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O 6211.0 Standard polar 33892256
Adenosine triphosphate,3TMS,isomer #25 C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O 3943.1 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #25 C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O 3903.6 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #25 C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O 6276.0 Standard polar 33892256
Adenosine triphosphate,3TMS,isomer #26 C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O 3914.3 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #26 C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O 3800.7 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #26 C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O 6300.7 Standard polar 33892256
Adenosine triphosphate,3TMS,isomer #27 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O 3932.4 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #27 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O 3888.0 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #27 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O 6203.9 Standard polar 33892256
Adenosine triphosphate,3TMS,isomer #28 C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O 3946.5 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #28 C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O 3926.0 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #28 C[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O 6268.8 Standard polar 33892256
Adenosine triphosphate,3TMS,isomer #29 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O 3936.4 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #29 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O 3847.7 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #29 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O 6237.7 Standard polar 33892256
Adenosine triphosphate,3TMS,isomer #3 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 3807.0 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #3 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 3649.7 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #3 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 6609.8 Standard polar 33892256
Adenosine triphosphate,3TMS,isomer #30 C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O 3933.0 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #30 C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O 3892.7 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #30 C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O 6320.0 Standard polar 33892256
Adenosine triphosphate,3TMS,isomer #4 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C 3839.5 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #4 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C 3730.3 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #4 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C 6626.9 Standard polar 33892256
Adenosine triphosphate,3TMS,isomer #5 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 3883.4 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #5 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 3732.5 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #5 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 6401.5 Standard polar 33892256
Adenosine triphosphate,3TMS,isomer #6 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 3857.3 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #6 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 3710.7 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #6 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 6396.9 Standard polar 33892256
Adenosine triphosphate,3TMS,isomer #7 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O 3887.4 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #7 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O 3790.7 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #7 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O 6363.0 Standard polar 33892256
Adenosine triphosphate,3TMS,isomer #8 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 3864.3 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #8 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 3722.1 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #8 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 6433.9 Standard polar 33892256
Adenosine triphosphate,3TMS,isomer #9 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O 3889.6 Semi standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #9 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O 3801.6 Standard non polar 33892256
Adenosine triphosphate,3TMS,isomer #9 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O 6375.6 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #1 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 3775.1 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #1 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 3604.6 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #1 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 6248.8 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #10 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O 3860.4 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #10 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O 3777.8 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #10 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O 5884.6 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #11 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 3815.6 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #11 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 3624.1 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #11 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 6085.0 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #12 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O 3850.2 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #12 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O 3755.6 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #12 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O 5960.0 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #13 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O 3839.2 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #13 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O 3784.5 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #13 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O 5966.8 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #14 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 3817.7 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #14 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 3631.7 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #14 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 6090.7 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #15 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O 3845.8 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #15 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O 3766.4 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #15 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O 5936.6 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #16 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O 3836.2 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #16 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O 3801.1 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #16 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O 5929.0 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #17 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O 3849.2 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #17 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O 3735.7 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #17 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O 5988.8 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #18 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O 3827.2 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #18 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O 3777.0 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #18 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O 6020.2 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #19 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 3803.3 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #19 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 3666.7 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #19 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 6066.4 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #2 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 3770.2 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #2 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 3584.2 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #2 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 6260.8 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #20 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C 3861.9 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #20 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C 3788.0 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #20 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C 5906.4 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #21 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 3805.0 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #21 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 3633.9 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #21 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 6098.6 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #22 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C 3850.8 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #22 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C 3766.5 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #22 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C 5980.8 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #23 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21 3832.9 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #23 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21 3795.7 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #23 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21 5990.5 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #24 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 3808.1 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #24 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 3640.7 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #24 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 6105.2 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #25 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C 3849.0 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #25 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C 3775.3 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #25 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C 5949.4 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #26 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21 3830.9 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #26 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21 3810.7 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #26 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21 5943.2 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #27 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C 3849.6 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #27 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C 3744.5 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #27 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C 6001.4 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #28 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21 3824.1 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #28 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21 3786.0 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #28 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21 6033.8 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #29 C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C 3857.5 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #29 C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C 3715.8 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #29 C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C 5921.7 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #3 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C 3817.4 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #3 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C 3714.1 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #3 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C 6148.9 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #30 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O 3906.2 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #30 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O 3842.1 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #30 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O 5752.9 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #31 C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O 3896.7 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #31 C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O 3876.4 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #31 C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O 5743.0 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #32 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O 3912.6 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #32 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O 3808.1 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #32 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O 5794.4 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #33 C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C 3892.8 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #33 C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C 3847.0 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #33 C[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C 5836.4 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #34 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O 3908.9 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #34 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O 3816.5 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #34 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O 5781.0 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #35 C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O 3890.5 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #35 C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O 3867.5 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #35 C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O 5792.2 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #36 C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O 3893.7 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #36 C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O 3831.1 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #36 C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O 5855.3 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #4 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 3777.6 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #4 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 3594.3 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #4 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 6277.7 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #5 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C 3815.1 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #5 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C 3718.9 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #5 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C 6130.3 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #6 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 3771.0 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #6 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 3568.4 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #6 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 6283.9 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #7 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C 3800.7 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #7 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C 3704.5 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #7 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C 6197.7 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #8 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O[Si](C)(C)C 3783.1 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #8 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O[Si](C)(C)C 3734.5 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #8 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O[Si](C)(C)C 6209.5 Standard polar 33892256
Adenosine triphosphate,4TMS,isomer #9 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 3813.4 Semi standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #9 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 3656.9 Standard non polar 33892256
Adenosine triphosphate,4TMS,isomer #9 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 6052.0 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #1 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 3778.1 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #1 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 3521.9 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #1 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 5934.6 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #10 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O[Si](C)(C)C 3786.4 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #10 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O[Si](C)(C)C 3664.5 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #10 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O[Si](C)(C)C 5774.0 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #11 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 3816.8 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #11 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 3552.0 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #11 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 5732.8 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #12 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O 3851.8 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #12 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O 3710.8 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #12 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O 5503.6 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #13 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O 3848.3 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #13 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O 3732.0 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #13 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O 5454.1 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #14 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O 3850.4 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #14 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O 3679.4 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #14 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O 5575.8 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #15 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O 3838.9 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #15 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O 3707.7 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #15 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O 5568.4 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #16 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O 3853.6 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #16 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O 3684.8 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #16 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O 5545.3 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #17 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O 3838.6 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #17 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O 3724.7 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #17 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O 5508.2 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #18 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O 3837.1 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #18 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O 3692.3 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #18 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O 5597.3 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #19 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 3810.6 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #19 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 3561.1 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #19 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 5751.5 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #2 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C 3813.4 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #2 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C 3665.8 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #2 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C 5680.3 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #20 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C 3857.1 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #20 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C 3720.8 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #20 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C 5528.5 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #21 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21 3843.4 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #21 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21 3741.3 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #21 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21 5480.1 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #22 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C 3853.6 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #22 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C 3689.5 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #22 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C 5599.5 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #23 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21 3833.0 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #23 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21 3717.3 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #23 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21 5592.0 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #24 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C 3858.5 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #24 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C 3695.2 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #24 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C 5558.8 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #25 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21 3835.8 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #25 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21 3735.4 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #25 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21 5521.9 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #26 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21 3832.8 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #26 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21 3702.5 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #26 C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21 5610.2 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #27 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O 3902.1 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #27 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O 3756.6 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #27 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O 5346.3 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #28 C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C 3890.6 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #28 C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C 3786.3 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #28 C[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C 5351.9 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #29 C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C 3896.1 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #29 C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C 3754.4 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #29 C[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C 5424.3 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #3 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 3772.0 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #3 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 3492.2 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #3 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 5981.4 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #30 C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O 3892.9 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #30 C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O 3769.2 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #30 C[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O 5381.0 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #4 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C 3811.9 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #4 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C 3649.6 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #4 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C 5779.4 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #5 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O[Si](C)(C)C 3799.1 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #5 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O[Si](C)(C)C 3670.9 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #5 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O[Si](C)(C)C 5725.1 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #6 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 3777.0 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #6 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 3499.8 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #6 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C 5964.6 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #7 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C 3814.9 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #7 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C 3657.0 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #7 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C 5728.5 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #8 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O[Si](C)(C)C 3801.7 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #8 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O[Si](C)(C)C 3682.4 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #8 C[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O[Si](C)(C)C 5664.9 Standard polar 33892256
Adenosine triphosphate,5TMS,isomer #9 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C 3809.2 Semi standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #9 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C 3634.0 Standard non polar 33892256
Adenosine triphosphate,5TMS,isomer #9 C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C 5808.5 Standard polar 33892256
Adenosine triphosphate,1TBDMS,isomer #1 CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 4294.5 Semi standard non polar 33892256
Adenosine triphosphate,1TBDMS,isomer #2 CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C(N)N=CN=C21 4294.5 Semi standard non polar 33892256
Adenosine triphosphate,1TBDMS,isomer #3 CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O 4323.2 Semi standard non polar 33892256
Adenosine triphosphate,1TBDMS,isomer #4 CC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O 4340.8 Semi standard non polar 33892256
Adenosine triphosphate,1TBDMS,isomer #5 CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O 4318.0 Semi standard non polar 33892256
Adenosine triphosphate,1TBDMS,isomer #6 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O 4317.2 Semi standard non polar 33892256
Adenosine triphosphate,2TBDMS,isomer #1 CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C(C)(C)C 4322.5 Semi standard non polar 33892256
Adenosine triphosphate,2TBDMS,isomer #10 CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O 4423.4 Semi standard non polar 33892256
Adenosine triphosphate,2TBDMS,isomer #11 CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C 4397.5 Semi standard non polar 33892256
Adenosine triphosphate,2TBDMS,isomer #12 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O 4403.4 Semi standard non polar 33892256
Adenosine triphosphate,2TBDMS,isomer #13 CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O 4408.6 Semi standard non polar 33892256
Adenosine triphosphate,2TBDMS,isomer #14 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]1O 4411.7 Semi standard non polar 33892256
Adenosine triphosphate,2TBDMS,isomer #15 CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O 4407.4 Semi standard non polar 33892256
Adenosine triphosphate,2TBDMS,isomer #16 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O 4401.7 Semi standard non polar 33892256
Adenosine triphosphate,2TBDMS,isomer #17 CC(C)(C)[Si](C)(C)N(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O)[Si](C)(C)C(C)(C)C 4395.7 Semi standard non polar 33892256
Adenosine triphosphate,2TBDMS,isomer #2 CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 4375.2 Semi standard non polar 33892256
Adenosine triphosphate,2TBDMS,isomer #3 CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 4392.6 Semi standard non polar 33892256
Adenosine triphosphate,2TBDMS,isomer #4 CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 4358.9 Semi standard non polar 33892256
Adenosine triphosphate,2TBDMS,isomer #5 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O 4340.7 Semi standard non polar 33892256
Adenosine triphosphate,2TBDMS,isomer #6 CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C(N)N=CN=C21 4371.1 Semi standard non polar 33892256
Adenosine triphosphate,2TBDMS,isomer #7 CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C(N)N=CN=C21 4386.9 Semi standard non polar 33892256
Adenosine triphosphate,2TBDMS,isomer #8 CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 4352.3 Semi standard non polar 33892256
Adenosine triphosphate,2TBDMS,isomer #9 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C 4343.6 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #1 CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C(C)(C)C 4400.1 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #1 CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C(C)(C)C 4055.7 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #1 CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C(C)(C)C 6697.5 Standard polar 33892256
Adenosine triphosphate,3TBDMS,isomer #10 CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 4438.0 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #10 CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 4050.8 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #10 CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 6564.9 Standard polar 33892256
Adenosine triphosphate,3TBDMS,isomer #11 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O 4410.9 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #11 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O 4229.5 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #11 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O 6483.7 Standard polar 33892256
Adenosine triphosphate,3TBDMS,isomer #12 CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@@H]1O 4391.1 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #12 CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@@H]1O 4273.1 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #12 CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@@H]1O 6456.5 Standard polar 33892256
Adenosine triphosphate,3TBDMS,isomer #13 CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C(N)N=CN=C21 4441.5 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #13 CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C(N)N=CN=C21 4099.3 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #13 CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C(N)N=CN=C21 6527.8 Standard polar 33892256
Adenosine triphosphate,3TBDMS,isomer #14 CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 4420.1 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #14 CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 4088.4 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #14 CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 6537.2 Standard polar 33892256
Adenosine triphosphate,3TBDMS,isomer #15 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C 4423.1 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #15 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C 4230.3 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #15 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C 6467.1 Standard polar 33892256
Adenosine triphosphate,3TBDMS,isomer #16 CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 4429.1 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #16 CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 4099.4 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #16 CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 6548.9 Standard polar 33892256
Adenosine triphosphate,3TBDMS,isomer #17 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C 4432.0 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #17 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C 4239.9 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #17 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C 6445.7 Standard polar 33892256
Adenosine triphosphate,3TBDMS,isomer #18 CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 4431.2 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #18 CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 4059.2 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #18 CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 6578.6 Standard polar 33892256
Adenosine triphosphate,3TBDMS,isomer #19 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C 4411.4 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #19 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C 4234.8 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #19 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C 6495.3 Standard polar 33892256
Adenosine triphosphate,3TBDMS,isomer #2 CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C(C)(C)C 4408.9 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #2 CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C(C)(C)C 4064.6 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #2 CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C(C)(C)C 6721.3 Standard polar 33892256
Adenosine triphosphate,3TBDMS,isomer #20 CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C21 4393.4 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #20 CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C21 4278.3 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #20 CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C21 6468.4 Standard polar 33892256
Adenosine triphosphate,3TBDMS,isomer #21 CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C 4465.8 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #21 CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C 4133.6 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #21 CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)C 6376.0 Standard polar 33892256
Adenosine triphosphate,3TBDMS,isomer #22 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]1O 4485.0 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #22 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]1O 4265.5 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #22 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]1O 6280.9 Standard polar 33892256
Adenosine triphosphate,3TBDMS,isomer #23 CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C 4476.7 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #23 CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C 4090.9 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #23 CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C 6431.3 Standard polar 33892256
Adenosine triphosphate,3TBDMS,isomer #24 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O 4477.3 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #24 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O 4254.8 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #24 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O 6345.2 Standard polar 33892256
Adenosine triphosphate,3TBDMS,isomer #25 CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O 4439.8 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #25 CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O 4305.3 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #25 CC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)O 6327.1 Standard polar 33892256
Adenosine triphosphate,3TBDMS,isomer #26 CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O 4475.7 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #26 CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O 4098.6 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #26 CC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O 6432.0 Standard polar 33892256
Adenosine triphosphate,3TBDMS,isomer #27 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O 4480.7 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #27 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O 4268.8 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #27 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O 6318.2 Standard polar 33892256
Adenosine triphosphate,3TBDMS,isomer #28 CC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O 4452.4 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #28 CC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O 4324.5 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #28 CC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O 6290.2 Standard polar 33892256
Adenosine triphosphate,3TBDMS,isomer #29 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O 4482.3 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #29 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O 4220.5 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #29 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O 6379.8 Standard polar 33892256
Adenosine triphosphate,3TBDMS,isomer #3 CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C(C)(C)C 4383.5 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #3 CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C(C)(C)C 4056.4 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #3 CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C(C)(C)C 6711.0 Standard polar 33892256
Adenosine triphosphate,3TBDMS,isomer #30 CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O 4438.0 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #30 CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O 4310.2 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #30 CC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O 6357.0 Standard polar 33892256
Adenosine triphosphate,3TBDMS,isomer #4 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C 4360.4 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #4 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C 4195.9 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #4 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C 6622.6 Standard polar 33892256
Adenosine triphosphate,3TBDMS,isomer #5 CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 4445.1 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #5 CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 4089.6 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #5 CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 6513.4 Standard polar 33892256
Adenosine triphosphate,3TBDMS,isomer #6 CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 4429.4 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #6 CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 4078.6 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #6 CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 6523.5 Standard polar 33892256
Adenosine triphosphate,3TBDMS,isomer #7 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O 4423.8 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #7 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O 4223.1 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #7 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O 6447.7 Standard polar 33892256
Adenosine triphosphate,3TBDMS,isomer #8 CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 4435.3 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #8 CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 4091.2 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #8 CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O 6535.3 Standard polar 33892256
Adenosine triphosphate,3TBDMS,isomer #9 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O 4429.4 Semi standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #9 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O 4234.1 Standard non polar 33892256
Adenosine triphosphate,3TBDMS,isomer #9 CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O 6433.7 Standard polar 33892256
Spectra

GC-MS Spectra

Spectrum Type Description Splash Key Deposition Date Source View
Predicted GC-MS Predicted GC-MS Spectrum - Adenosine triphosphate GC-MS (Non-derivatized) - 70eV, Positive splash10-004j-9785600000-9d385d54b8bf3d01c79a 2017-09-01 Wishart Lab View Spectrum
Predicted GC-MS Predicted GC-MS Spectrum - Adenosine triphosphate GC-MS (2 TMS) - 70eV, Positive splash10-0f7a-2129514000-9059f6c87291f92b0cb5 2017-10-06 Wishart Lab View Spectrum
Predicted GC-MS Predicted GC-MS Spectrum - Adenosine triphosphate GC-MS (TMS_1_1) - 70eV, Positive Not Available 2021-11-05 Wishart Lab View Spectrum
Predicted GC-MS Predicted GC-MS Spectrum - Adenosine triphosphate GC-MS (TMS_1_2) - 70eV, Positive Not Available 2021-11-05 Wishart Lab View Spectrum
Predicted GC-MS Predicted GC-MS Spectrum - Adenosine triphosphate GC-MS (TMS_1_3) - 70eV, Positive Not Available 2021-11-05 Wishart Lab View Spectrum
Predicted GC-MS Predicted GC-MS Spectrum - Adenosine triphosphate GC-MS (TMS_1_4) - 70eV, Positive Not Available 2021-11-05 Wishart Lab View Spectrum
Predicted GC-MS Predicted GC-MS Spectrum - Adenosine triphosphate GC-MS (TMS_1_5) - 70eV, Positive Not Available 2021-11-05 Wishart Lab View Spectrum
Predicted GC-MS Predicted GC-MS Spectrum - Adenosine triphosphate GC-MS (TMS_1_6) - 70eV, Positive Not Available 2021-11-05 Wishart Lab View Spectrum
Predicted GC-MS Predicted GC-MS Spectrum - Adenosine triphosphate GC-MS (TMS_2_2) - 70eV, Positive Not Available 2021-11-05 Wishart Lab View Spectrum
Predicted GC-MS Predicted GC-MS Spectrum - Adenosine triphosphate GC-MS (TMS_2_3) - 70eV, Positive Not Available 2021-11-05 Wishart Lab View Spectrum
Predicted GC-MS Predicted GC-MS Spectrum - Adenosine triphosphate GC-MS (TMS_2_4) - 70eV, Positive Not Available 2021-11-05 Wishart Lab View Spectrum
Predicted GC-MS Predicted GC-MS Spectrum - Adenosine triphosphate GC-MS (TMS_2_5) - 70eV, Positive Not Available 2021-11-05 Wishart Lab View Spectrum
Predicted GC-MS Predicted GC-MS Spectrum - Adenosine triphosphate GC-MS (TMS_2_6) - 70eV, Positive Not Available 2021-11-05 Wishart Lab View Spectrum
Predicted GC-MS Predicted GC-MS Spectrum - Adenosine triphosphate GC-MS (TMS_2_7) - 70eV, Positive Not Available 2021-11-05 Wishart Lab View Spectrum
Predicted GC-MS Predicted GC-MS Spectrum - Adenosine triphosphate GC-MS (TMS_2_8) - 70eV, Positive Not Available 2021-11-05 Wishart Lab View Spectrum
Predicted GC-MS Predicted GC-MS Spectrum - Adenosine triphosphate GC-MS (TMS_2_9) - 70eV, Positive Not Available 2021-11-05 Wishart Lab View Spectrum
Predicted GC-MS Predicted GC-MS Spectrum - Adenosine triphosphate GC-MS (TMS_2_10) - 70eV, Positive Not Available 2021-11-05 Wishart Lab View Spectrum
Predicted GC-MS Predicted GC-MS Spectrum - Adenosine triphosphate GC-MS (TMS_2_11) - 70eV, Positive Not Available 2021-11-05 Wishart Lab View Spectrum
Predicted GC-MS Predicted GC-MS Spectrum - Adenosine triphosphate GC-MS (TMS_2_12) - 70eV, Positive Not Available 2021-11-05 Wishart Lab View Spectrum
Predicted GC-MS Predicted GC-MS Spectrum - Adenosine triphosphate GC-MS (TMS_2_13) - 70eV, Positive Not Available 2021-11-05 Wishart Lab View Spectrum
Predicted GC-MS Predicted GC-MS Spectrum - Adenosine triphosphate GC-MS (TMS_2_14) - 70eV, Positive Not Available 2021-11-05 Wishart Lab View Spectrum
Predicted GC-MS Predicted GC-MS Spectrum - Adenosine triphosphate GC-MS (TMS_2_15) - 70eV, Positive Not Available 2021-11-05 Wishart Lab View Spectrum
Predicted GC-MS Predicted GC-MS Spectrum - Adenosine triphosphate GC-MS (TMS_2_16) - 70eV, Positive Not Available 2021-11-05 Wishart Lab View Spectrum
Predicted GC-MS Predicted GC-MS Spectrum - Adenosine triphosphate GC-MS (TMS_2_17) - 70eV, Positive Not Available 2021-11-05 Wishart Lab View Spectrum
Predicted GC-MS Predicted GC-MS Spectrum - Adenosine triphosphate GC-MS (TBDMS_1_1) - 70eV, Positive Not Available 2021-11-05 Wishart Lab View Spectrum

MS/MS Spectra

Spectrum Type Description Splash Key Deposition Date Source View
Experimental LC-MS/MS LC-MS/MS Spectrum - Adenosine triphosphate LC-ESI-ITFT (LTQ Orbitrap XL, Thermo Scientific ) , Negative-QTOF splash10-0a4i-0131190000-316dbdca27f38ad8ee57 2012-08-31 HMDB team, MONA View Spectrum
Experimental LC-MS/MS LC-MS/MS Spectrum - Adenosine triphosphate LC-ESI-ITFT (LTQ Orbitrap XL, Thermo Scientific ) , Negative-QTOF splash10-004i-0000900000-f5ffc4694dfd302fd52d 2012-08-31 HMDB team, MONA View Spectrum
Experimental LC-MS/MS LC-MS/MS Spectrum - Adenosine triphosphate LC-ESI-ITFT (LTQ Orbitrap XL, Thermo Scientific ) , Negative-QTOF splash10-0a4i-0000900000-e9a09b9360491c310280 2012-08-31 HMDB team, MONA View Spectrum
Experimental LC-MS/MS LC-MS/MS Spectrum - Adenosine triphosphate LC-ESI-ITFT , negative-QTOF splash10-004i-0000900000-f5ffc4694dfd302fd52d 2017-09-14 HMDB team, MONA View Spectrum
Experimental LC-MS/MS LC-MS/MS Spectrum - Adenosine triphosphate LC-ESI-ITFT , negative-QTOF splash10-0a4i-0000900000-e9a09b9360491c310280 2017-09-14 HMDB team, MONA View Spectrum
Experimental LC-MS/MS LC-MS/MS Spectrum - Adenosine triphosphate n/a 35V, positive-QTOF splash10-03di-0003900000-82c389314f7350fab875 2020-07-22 HMDB team, MONA View Spectrum
Experimental LC-MS/MS LC-MS/MS Spectrum - Adenosine triphosphate Orbitrap 14V, positive-QTOF splash10-0a4i-0100190000-922e5f751812c8bd89bc 2020-07-22 HMDB team, MONA View Spectrum
Experimental LC-MS/MS LC-MS/MS Spectrum - Adenosine triphosphate Orbitrap 20V, positive-QTOF splash10-000i-0901420000-44d898eb6218dc6e081f 2020-07-22 HMDB team, MONA View Spectrum
Experimental LC-MS/MS LC-MS/MS Spectrum - Adenosine triphosphate Orbitrap 30V, positive-QTOF splash10-000i-0900100000-b93a7d45ee103ceb59b6 2020-07-22 HMDB team, MONA View Spectrum
Experimental LC-MS/MS LC-MS/MS Spectrum - Adenosine triphosphate Orbitrap 40V, positive-QTOF splash10-000i-0900000000-296ded2a98ed98f22450 2020-07-22 HMDB team, MONA View Spectrum
Experimental LC-MS/MS LC-MS/MS Spectrum - Adenosine triphosphate Orbitrap 50V, positive-QTOF splash10-000i-0900000000-9349def51790b33b6323 2020-07-22 HMDB team, MONA View Spectrum
Experimental LC-MS/MS LC-MS/MS Spectrum - Adenosine triphosphate Orbitrap 66V, positive-QTOF splash10-000i-1900000000-049985fb880827a0d9a4 2020-07-22 HMDB team, MONA View Spectrum
Experimental LC-MS/MS LC-MS/MS Spectrum - Adenosine triphosphate Orbitrap 82V, positive-QTOF splash10-000i-1900000000-1d79fc72baa703a816cf 2020-07-22 HMDB team, MONA View Spectrum
Experimental LC-MS/MS LC-MS/MS Spectrum - Adenosine triphosphate Orbitrap 97V, positive-QTOF splash10-000i-2900000000-136ea397740616434de7 2020-07-22 HMDB team, MONA View Spectrum
Experimental LC-MS/MS LC-MS/MS Spectrum - Adenosine triphosphate Orbitrap 112V, positive-QTOF splash10-014r-4900000000-e53bae9d9851c94179c8 2020-07-22 HMDB team, MONA View Spectrum
Experimental LC-MS/MS LC-MS/MS Spectrum - Adenosine triphosphate Orbitrap 133V, positive-QTOF splash10-014i-9700000000-76dacfdda05972956c70 2020-07-22 HMDB team, MONA View Spectrum
Experimental LC-MS/MS LC-MS/MS Spectrum - Adenosine triphosphate Orbitrap 154V, positive-QTOF splash10-014i-9200000000-4ca00afb7e2831eedaa2 2020-07-22 HMDB team, MONA View Spectrum
Experimental LC-MS/MS LC-MS/MS Spectrum - Adenosine triphosphate Orbitrap 184V, positive-QTOF splash10-014i-9000000000-7208de8d2446aa0799e2 2020-07-22 HMDB team, MONA View Spectrum
Experimental LC-MS/MS LC-MS/MS Spectrum - Adenosine triphosphate n/a 35V, positive-QTOF splash10-03di-0002900000-39bf04fe36582d191561 2020-07-22 HMDB team, MONA View Spectrum
Predicted LC-MS/MS Predicted LC-MS/MS Spectrum - Adenosine triphosphate 10V, Positive-QTOF splash10-000i-0911310000-f883981fb555288ec858 2016-09-12 Wishart Lab View Spectrum
Predicted LC-MS/MS Predicted LC-MS/MS Spectrum - Adenosine triphosphate 20V, Positive-QTOF splash10-000i-0900000000-8ed3fe63c389ec26b73f 2016-09-12 Wishart Lab View Spectrum
Predicted LC-MS/MS Predicted LC-MS/MS Spectrum - Adenosine triphosphate 40V, Positive-QTOF splash10-000i-1900000000-96bc47060403ae952c30 2016-09-12 Wishart Lab View Spectrum
Predicted LC-MS/MS Predicted LC-MS/MS Spectrum - Adenosine triphosphate 10V, Negative-QTOF splash10-0a59-0830290000-0774525fed54afda165a 2016-09-12 Wishart Lab View Spectrum
Predicted LC-MS/MS Predicted LC-MS/MS Spectrum - Adenosine triphosphate 20V, Negative-QTOF splash10-001i-3930000000-a285e09b97437217cb03 2016-09-12 Wishart Lab View Spectrum
Predicted LC-MS/MS Predicted LC-MS/MS Spectrum - Adenosine triphosphate 40V, Negative-QTOF splash10-004i-9300000000-7648d24e56aa73a5feb0 2016-09-12 Wishart Lab View Spectrum

NMR Spectra

Spectrum Type Description Deposition Date Source View
Experimental 1D NMR 1H NMR Spectrum (1D, 600 MHz, H2O, experimental) 2012-12-04 Wishart Lab View Spectrum
Predicted 1D NMR 13C NMR Spectrum (1D, 100 MHz, D2O, predicted) 2021-09-29 Wishart Lab View Spectrum
Predicted 1D NMR 1H NMR Spectrum (1D, 100 MHz, D2O, predicted) 2021-09-29 Wishart Lab View Spectrum
Predicted 1D NMR 13C NMR Spectrum (1D, 1000 MHz, D2O, predicted) 2021-09-29 Wishart Lab View Spectrum
Predicted 1D NMR 1H NMR Spectrum (1D, 1000 MHz, D2O, predicted) 2021-09-29 Wishart Lab View Spectrum
Predicted 1D NMR 13C NMR Spectrum (1D, 200 MHz, D2O, predicted) 2021-09-29 Wishart Lab View Spectrum
Predicted 1D NMR 1H NMR Spectrum (1D, 200 MHz, D2O, predicted) 2021-09-29 Wishart Lab View Spectrum
Predicted 1D NMR 13C NMR Spectrum (1D, 300 MHz, D2O, predicted) 2021-09-29 Wishart Lab View Spectrum
Predicted 1D NMR 1H NMR Spectrum (1D, 300 MHz, D2O, predicted) 2021-09-29 Wishart Lab View Spectrum
Predicted 1D NMR 13C NMR Spectrum (1D, 400 MHz, D2O, predicted) 2021-09-29 Wishart Lab View Spectrum
Predicted 1D NMR 1H NMR Spectrum (1D, 400 MHz, D2O, predicted) 2021-09-29 Wishart Lab View Spectrum
Predicted 1D NMR 13C NMR Spectrum (1D, 500 MHz, D2O, predicted) 2021-09-29 Wishart Lab View Spectrum
Predicted 1D NMR 1H NMR Spectrum (1D, 500 MHz, D2O, predicted) 2021-09-29 Wishart Lab View Spectrum
Predicted 1D NMR 13C NMR Spectrum (1D, 600 MHz, D2O, predicted) 2021-09-29 Wishart Lab View Spectrum
Predicted 1D NMR 1H NMR Spectrum (1D, 600 MHz, D2O, predicted) 2021-09-29 Wishart Lab View Spectrum
Predicted 1D NMR 13C NMR Spectrum (1D, 700 MHz, D2O, predicted) 2021-09-29 Wishart Lab View Spectrum
Predicted 1D NMR 1H NMR Spectrum (1D, 700 MHz, D2O, predicted) 2021-09-29 Wishart Lab View Spectrum
Predicted 1D NMR 13C NMR Spectrum (1D, 800 MHz, D2O, predicted) 2021-09-29 Wishart Lab View Spectrum
Predicted 1D NMR 1H NMR Spectrum (1D, 800 MHz, D2O, predicted) 2021-09-29 Wishart Lab View Spectrum
Predicted 1D NMR 13C NMR Spectrum (1D, 900 MHz, D2O, predicted) 2021-09-29 Wishart Lab View Spectrum
Predicted 1D NMR 1H NMR Spectrum (1D, 900 MHz, D2O, predicted) 2021-09-29 Wishart Lab View Spectrum
Experimental 1D NMR 13C NMR Spectrum (1D, 400 MHz, H2O, experimental) 2021-10-10 Wishart Lab View Spectrum
Experimental 2D NMR [1H, 13C]-HSQC NMR Spectrum (2D, 600 MHz, H2O, experimental) 2012-12-05 Wishart Lab View Spectrum
Biological Properties
Cellular Locations
  • Cytoplasm
  • Extracellular
  • Mitochondria
  • Nucleus
  • Endoplasmic reticulum
  • Peroxisome
Biospecimen Locations
  • Blood
  • Cellular Cytoplasm
  • Cerebrospinal Fluid (CSF)
  • Saliva
Tissue Locations
  • Adipose Tissue
  • Bladder
  • Fibroblasts
  • Intestine
  • Kidney
  • Neuron
  • Pancreas
  • Platelet
  • Skeletal Muscle
Pathways
Normal Concentrations
Biospecimen Status Value Age Sex Condition Reference Details
Blood Detected and Quantified 1077.0 +/- 210.0 uM Newborn (0-30 days old) Both Normal
    • Geigy Scientific ...
 details
Blood Detected and Quantified 1552.0 +/- 161.0 uM Adult (>18 years old) Male Normal
    • Geigy Scientific ...
 details
Blood Detected and Quantified 1390.0 +/- 170.0 uM Adult (>18 years old) Both Normal
    • Geigy Scientific ...
 details
Blood Detected and Quantified 3152.0 +/- 1698.0 uM Adult (>18 years old) Both Normal details
Cellular Cytoplasm Detected and Quantified 1540 (1290-1790) uM Adult (>18 years old) Both Normal details
Cerebrospinal Fluid (CSF) Detected and Quantified 1.85 +/- 0.03 uM Adult (>18 years old) Both Normal details
Saliva Detected and Quantified 0.47 +/- 0.36 uM Adult (>18 years old) Both Normal
    • Zerihun T. Dame, ...
 details
Saliva Detected and Quantified 0.52 +/- 0.15 uM Adult (>18 years old) Both
Normal		 details
Saliva Detected and Quantified 0.47 +/- 0.15 uM Adult (>18 years old) Both
Normal		 details
Saliva Detected and Quantified 0.46 +/- 0.15 uM Adult (>18 years old) Both
Normal		 details
Abnormal Concentrations
Biospecimen Status Value Age Sex Condition Reference Details
Cerebrospinal Fluid (CSF) Detected and Quantified 0.23 +/- 0.19 uM Adult (>18 years old) Both Rachialgia details
Cerebrospinal Fluid (CSF) Detected and Quantified 0.80 +/- 0.63 uM Adult (>18 years old) Both Subarachnoid hemorrhage details
Cerebrospinal Fluid (CSF) Detected and Quantified 1.08 +/- 0.77 uM Adult (>18 years old) Both Epilepsy details
Cerebrospinal Fluid (CSF) Detected and Quantified 0.26 +/- 0.11 uM Adult (>18 years old) Both
Stroke		 details
Cerebrospinal Fluid (CSF) Detected and Quantified 1.09 +/- 0.76 uM Adult (>18 years old) Both Neuroinfection details
Associated Disorders and Diseases
Disease References
Rachialgia
  1. Czarnecka J, Cieslak M, Michal K: Application of solid phase extraction and high-performance liquid chromatography to qualitative and quantitative analysis of nucleotides and nucleosides in human cerebrospinal fluid. J Chromatogr B Analyt Technol Biomed Life Sci. 2005 Aug 5;822(1-2):85-90. [PubMed:15993662 ]
Subarachnoid hemorrhage
  1. Czarnecka J, Cieslak M, Michal K: Application of solid phase extraction and high-performance liquid chromatography to qualitative and quantitative analysis of nucleotides and nucleosides in human cerebrospinal fluid. J Chromatogr B Analyt Technol Biomed Life Sci. 2005 Aug 5;822(1-2):85-90. [PubMed:15993662 ]
Epilepsy
  1. Czarnecka J, Cieslak M, Michal K: Application of solid phase extraction and high-performance liquid chromatography to qualitative and quantitative analysis of nucleotides and nucleosides in human cerebrospinal fluid. J Chromatogr B Analyt Technol Biomed Life Sci. 2005 Aug 5;822(1-2):85-90. [PubMed:15993662 ]
Stroke
  1. Czarnecka J, Cieslak M, Michal K: Application of solid phase extraction and high-performance liquid chromatography to qualitative and quantitative analysis of nucleotides and nucleosides in human cerebrospinal fluid. J Chromatogr B Analyt Technol Biomed Life Sci. 2005 Aug 5;822(1-2):85-90. [PubMed:15993662 ]
Neuroinfection
  1. Czarnecka J, Cieslak M, Michal K: Application of solid phase extraction and high-performance liquid chromatography to qualitative and quantitative analysis of nucleotides and nucleosides in human cerebrospinal fluid. J Chromatogr B Analyt Technol Biomed Life Sci. 2005 Aug 5;822(1-2):85-90. [PubMed:15993662 ]
Associated OMIM IDs
DrugBank ID DB00171
Phenol Explorer Compound ID Not Available
FooDB ID FDB030683
KNApSAcK ID C00001491
Chemspider ID 5742
KEGG Compound ID C00002
BioCyc ID ATP
BiGG ID 33477
Wikipedia Link Adenosine_triphosphate
METLIN ID 5523
PubChem Compound 5957
PDB ID Not Available
ChEBI ID 15422
Food Biomarker Ontology Not Available
VMH ID ATP
MarkerDB ID MDB00000185
Good Scents ID Not Available
References
Synthesis Reference Clark, V. M.; Kirby, G. W.; Todd, Alexander. Phosphorylation. XV. Use of phosphoramidic esters in acylation-new preparation of adenosine 5'-pyrophosphate and adenosine 5'-triphosphate. Journal of the Chemical Society (1957), 1497-1501.
Material Safety Data Sheet (MSDS) Not Available
General References
  1. Nakayama Y, Kinoshita A, Tomita M: Dynamic simulation of red blood cell metabolism and its application to the analysis of a pathological condition. Theor Biol Med Model. 2005 May 9;2:18. [PubMed:15882454 ]
  2. Gottlieb C, Svanborg K, Eneroth P, Bygdeman M: Effect of prostaglandins on human sperm function in vitro and seminal adenosine triphosphate content. Fertil Steril. 1988 Feb;49(2):322-7. [PubMed:3338588 ]
  3. Mahmoud AM, Comhaire FH, Vermeulen L, Andreou E: Comparison of the resazurin test, adenosine triphosphate in semen, and various sperm parameters. Hum Reprod. 1994 Sep;9(9):1688-93. [PubMed:7836519 ]
  4. Kadmon M, Klunemann C, Bohme M, Ishikawa T, Gorgas K, Otto G, Herfarth C, Keppler D: Inhibition by cyclosporin A of adenosine triphosphate-dependent transport from the hepatocyte into bile. Gastroenterology. 1993 May;104(5):1507-14. [PubMed:7683296 ]
  5. Sun Y, MaLossi J, Jacobs SC, Chai TC: Effect of doxazosin on stretch-activated adenosine triphosphate release in bladder urothelial cells from patients with benign prostatic hyperplasia. Urology. 2002 Aug;60(2):351-6. [PubMed:12137852 ]
  6. Ryan LM, Rachow JW, McCarty BA, McCarty DJ: Adenosine triphosphate levels in human plasma. J Rheumatol. 1996 Feb;23(2):214-9. [PubMed:8882021 ]
  7. Yoshida M, Miyamae K, Iwashita H, Otani M, Inadome A: Management of detrusor dysfunction in the elderly: changes in acetylcholine and adenosine triphosphate release during aging. Urology. 2004 Mar;63(3 Suppl 1):17-23. [PubMed:15013648 ]
  8. Bar-Meir M, Elpeleg ON, Saada A: Effect of various agents on adenosine triphosphate synthesis in mitochondrial complex I deficiency. J Pediatr. 2001 Dec;139(6):868-70. [PubMed:11743516 ]
  9. Mannucci L, Pastore A, Rizzo C, Piemonte F, Rizzoni G, Emma F: Impaired activity of the gamma-glutamyl cycle in nephropathic cystinosis fibroblasts. Pediatr Res. 2006 Feb;59(2):332-5. [PubMed:16439602 ]
  10. Livingston JH, Brown JK, Harkness RA, McCreanor GM: Cerebrospinal fluid nucleotide metabolites following non-convulsive status epilepticus. Dev Med Child Neurol. 1989 Apr;31(2):168-73. [PubMed:2737369 ]
  11. Rutkowski B, Swierczynski J, Slominska E, Szolkiewicz M, Smolenski RT, Marlewski M, Butto B, Rutkowski P: Disturbances of purine nucleotide metabolism in uremia. Semin Nephrol. 2004 Sep;24(5):479-83. [PubMed:15490415 ]
  12. Holzer AM, Granstein RD: Role of extracellular adenosine triphosphate in human skin. J Cutan Med Surg. 2004 Mar-Apr;8(2):90-6. Epub 2004 May 3. [PubMed:15129319 ]
  13. Myburgh KH: Can any metabolites partially alleviate fatigue manifestations at the cross-bridge? Med Sci Sports Exerc. 2004 Jan;36(1):20-7. [PubMed:14707763 ]
  14. Gartland A, Buckley KA, Hipskind RA, Bowler WB, Gallagher JA: P2 receptors in bone--modulation of osteoclast formation and activity via P2X7 activation. Crit Rev Eukaryot Gene Expr. 2003;13(2-4):237-42. [PubMed:14696970 ]
  15. Di Virgilio F, Chiozzi P, Ferrari D, Falzoni S, Sanz JM, Morelli A, Torboli M, Bolognesi G, Baricordi OR: Nucleotide receptors: an emerging family of regulatory molecules in blood cells. Blood. 2001 Feb 1;97(3):587-600. [PubMed:11157473 ]
  16. Brunk E, Sahoo S, Zielinski DC, Altunkaya A, Drager A, Mih N, Gatto F, Nilsson A, Preciat Gonzalez GA, Aurich MK, Prlic A, Sastry A, Danielsdottir AD, Heinken A, Noronha A, Rose PW, Burley SK, Fleming RMT, Nielsen J, Thiele I, Palsson BO: Recon3D enables a three-dimensional view of gene variation in human metabolism. Nat Biotechnol. 2018 Mar;36(3):272-281. doi: 10.1038/nbt.4072. Epub 2018 Feb 19. [PubMed:29457794 ]

Only showing the first 10 proteins. There are 1040 proteins in total.

Show all enzymes and transporters

Enzymes

Enzyme Details
1. UMP-CMP kinase
General function:
Involved in ATP binding
Specific function:
Catalyzes specific phosphoryl transfer from ATP to UMP and CMP.
Gene Name:
CMPK1
Uniprot ID:
P30085
Molecular weight:
20180.12
Reactions
Adenosine triphosphate + (d)CMP → ADP + (d)CDP details
Adenosine triphosphate + Uridine 5'-monophosphate → ADP + Uridine 5'-diphosphate details
Adenosine triphosphate + Cytidine monophosphate → ADP + CDP details
Adenosine triphosphate + dCMP → ADP + dCDP details
Enzyme Details
2. Deoxycytidine kinase
General function:
Involved in ATP binding
Specific function:
Required for the phosphorylation of the deoxyribonucleosides deoxycytidine (dC), deoxyguanosine (dG) and deoxyadenosine (dA). Has broad substrate specificity, and does not display selectivity based on the chirality of the substrate. It is also an essential enzyme for the phosphorylation of numerous nucleoside analogs widely employed as antiviral and chemotherapeutic agents.
Gene Name:
DCK
Uniprot ID:
P27707
Molecular weight:
30518.315
Reactions
Adenosine triphosphate + Adenosine → ADP + Adenosine monophosphate details
Adenosine triphosphate + Deoxycytidine → ADP + dCMP details
Enzyme Details
3. ATP-citrate synthase
General function:
Involved in ATP citrate synthase activity
Specific function:
ATP citrate-lyase is the primary enzyme responsible for the synthesis of cytosolic acetyl-CoA in many tissues. Has a central role in de novo lipid synthesis. In nervous tissue it may be involved in the biosynthesis of acetylcholine.
Gene Name:
ACLY
Uniprot ID:
P53396
Molecular weight:
120838.27
Reactions
ADP + Phosphate + Acetyl-CoA + Oxalacetic acid → Adenosine triphosphate + Citric acid + Coenzyme A details
Adenosine triphosphate + Citric acid + Coenzyme A → ADP + Phosphate + Acetyl-CoA + Oxalacetic acid details
Enzyme Details
4. Acetyl-CoA carboxylase 2
General function:
Involved in acetyl-CoA carboxylase activity
Specific function:
ACC-beta may be involved in the provision of malonyl-CoA or in the regulation of fatty acid oxidation, rather than fatty acid biosynthesis. Carries out three functions: biotin carboxyl carrier protein, biotin carboxylase and carboxyltransferase.
Gene Name:
ACACB
Uniprot ID:
O00763
Molecular weight:
276538.575
Reactions
Adenosine triphosphate + Acetyl-CoA + Hydrogen carbonate → ADP + Phosphate + Malonyl-CoA details
Adenosine triphosphate + biotin-[carboxyl-carrier-protein] + CO(2) → ADP + Phosphate + carboxy-biotin-[carboxyl-carrier-protein] details
Adenosine triphosphate + Holo-[carboxylase] + Hydrogen carbonate → ADP + Phosphate + Carboxybiotin-carboxyl-carrier protein details
Enzyme Details
5. Pyruvate carboxylase, mitochondrial
General function:
Involved in catalytic activity
Specific function:
Pyruvate carboxylase catalyzes a 2-step reaction, involving the ATP-dependent carboxylation of the covalently attached biotin in the first step and the transfer of the carboxyl group to pyruvate in the second. Catalyzes in a tissue specific manner, the initial reactions of glucose (liver, kidney) and lipid (adipose tissue, liver, brain) synthesis from pyruvate.
Gene Name:
PC
Uniprot ID:
P11498
Molecular weight:
129632.565
Reactions
Adenosine triphosphate + Pyruvic acid + Hydrogen carbonate → ADP + Phosphate + Oxalacetic acid details
Enzyme Details
6. Acetyl-coenzyme A synthetase, cytoplasmic
General function:
Involved in acetate-CoA ligase activity
Specific function:
Activates acetate so that it can be used for lipid synthesis or for energy generation.
Gene Name:
ACSS2
Uniprot ID:
Q9NR19
Molecular weight:
78579.11
Reactions
Adenosine triphosphate + Acetic acid + Coenzyme A → Adenosine monophosphate + Pyrophosphate + Acetyl-CoA details
Adenosine triphosphate + Acetic acid → Pyrophosphate + Acetyl adenylate details
Adenosine triphosphate + Propionic acid → Pyrophosphate + Propinol adenylate details
Enzyme Details
7. Acetyl-coenzyme A synthetase 2-like, mitochondrial
General function:
Involved in acetate-CoA ligase activity
Specific function:
Important for maintaining normal body temperature during fasting and for energy homeostasis. Essential for energy expenditure under ketogenic conditions (By similarity). Converts acetate to acetyl-CoA so that it can be used for oxidation through the tricarboxylic cycle to produce ATP and CO(2).
Gene Name:
ACSS1
Uniprot ID:
Q9NUB1
Molecular weight:
74625.88
Reactions
Adenosine triphosphate + Acetic acid + Coenzyme A → Adenosine monophosphate + Pyrophosphate + Acetyl-CoA details
Adenosine triphosphate + Acetic acid → Pyrophosphate + Acetyl adenylate details
Adenosine triphosphate + Propionic acid → Pyrophosphate + Propinol adenylate details
Enzyme Details
8. Acetyl-CoA carboxylase 1
General function:
Involved in acetyl-CoA carboxylase activity
Specific function:
Catalyzes the rate-limiting reaction in the biogenesis of long-chain fatty acids. Carries out three functions: biotin carboxyl carrier protein, biotin carboxylase and carboxyltransferase.
Gene Name:
ACACA
Uniprot ID:
Q13085
Molecular weight:
269997.01
Reactions
Adenosine triphosphate + Acetyl-CoA + Hydrogen carbonate → ADP + Phosphate + Malonyl-CoA details
Adenosine triphosphate + biotin-[carboxyl-carrier-protein] + CO(2) → ADP + Phosphate + carboxy-biotin-[carboxyl-carrier-protein] details
Adenosine triphosphate + Holo-[carboxylase] + Hydrogen carbonate → ADP + Phosphate + Carboxybiotin-carboxyl-carrier protein details
Enzyme Details
9. Thymidylate kinase
General function:
Involved in thymidylate kinase activity
Specific function:
Catalyzes the conversion of dTMP to dTDP.
Gene Name:
DTYMK
Uniprot ID:
P23919
Molecular weight:
23819.105
Reactions
Adenosine triphosphate + 5-Thymidylic acid → ADP + dTDP details
Adenosine triphosphate + dUMP → ADP + dUDP details
Enzyme Details
10. Ectonucleoside triphosphate diphosphohydrolase 1
General function:
Involved in hydrolase activity
Specific function:
In the nervous system, could hydrolyze ATP and other nucleotides to regulate purinergic neurotransmission. Could also be implicated in the prevention of platelet aggregation by hydrolyzing platelet-activating ADP to AMP. Hydrolyzes ATP and ADP equally well.
Gene Name:
ENTPD1
Uniprot ID:
P49961
Molecular weight:
58706.0
Reactions
Adenosine triphosphate + Water → Adenosine monophosphate + Phosphate details
Adenosine triphosphate + Water → ADP + Phosphate details

Transporters

Enzyme Details
1. Copper-transporting ATPase 2
General function:
Involved in ATP binding
Specific function:
Involved in the export of copper out of the cells, such as the efflux of hepatic copper into the bile.
Gene Name:
ATP7B
Uniprot ID:
P35670
Molecular weight:
157261.34
Enzyme Details
2. Copper-transporting ATPase 1
General function:
Involved in ATP binding
Specific function:
May supply copper to copper-requiring proteins within the secretory pathway, when localized in the trans-Golgi network. Under conditions of elevated extracellular copper, it relocalized to the plasma membrane where it functions in the efflux of copper from cells.
Gene Name:
ATP7A
Uniprot ID:
Q04656
Molecular weight:
163372.275
Enzyme Details
3. Antigen peptide transporter 1
General function:
Involved in ATP binding
Specific function:
Involved in the transport of antigens from the cytoplasm to the endoplasmic reticulum for association with MHC class I molecules. Also acts as a molecular scaffold for the final stage of MHC class I folding, namely the binding of peptide. Nascent MHC class I molecules associate with TAP via tapasin. Inhibited by the covalent attachment of herpes simplex virus ICP47 protein, which blocks the peptide-binding site of TAP. Inhibited by human cytomegalovirus US6 glycoprotein, which binds to the lumenal side of the TAP complex and inhibits peptide translocation by specifically blocking ATP-binding to TAP1 and prevents the conformational rearrangement of TAP induced by peptide binding. Inhibited by human adenovirus E3-19K glycoprotein, which binds the TAP complex and acts as a tapasin inhibitor, preventing MHC class I/TAP association. Expression of TAP1 is down-regulated by human Epstein-Barr virus vIL-10 protein, thereby affecting the transport of peptides into the endoplasmic reticulum and subsequent peptide loading by MHC class I molecules
Gene Name:
TAP1
Uniprot ID:
Q03518
Molecular weight:
87216.9

Only showing the first 10 proteins. There are 1040 proteins in total.

Show all enzymes and transporters