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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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trans-dodec-2-enoyl-CoA(4-) [CHEBI:57330] (1) |
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08. Chemical Category |
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08. Chemical Category |
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trans-dodec-2-enoyl-CoA(4-) [CHEBI:57330] (1) |
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trans-dodec-2-enoyl-CoA(4-) [CHEBI:57330] (1) |
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trans-dodec-2-enoyl-CoA(4-) [CHEBI:57330] (1) |
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trans-dodec-2-enoyl-CoA(4-) [CHEBI:57330] (1) |
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trans-dodec-2-enoyl-CoA(4-) [CHEBI:57330] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:57330] |
ChEBI Compound Description: |
Tetraanion of trans-dodec-2-enoyl-CoA arising from deprotonation of phosphate and diphosphate functions. |
ChEBI Compound Identification Number: |
57330 |
ChEBI InChI Value: |
InChI=1S/C33H56N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-24(42)61-17-16-35-23(41)14-15-36-31(45)28(44)33(2,3)19-54-60(51,52)57-59(49,50)53-18-22-27(56-58(46,47)48)26(43)32(55-22)40-21-39-25-29(34)37-20-38-30(25)40/h12-13,20-22,26-28,32,43-44H,4-11,14-19H2,1-3H3,(H,35,41)(H,36,45)(H,49,50)(H,51,52)(H2,34,37,38)(H2,46,47,48)/p-4/b13-12+/t22-,26-,27-,28+,32-/m1/s1 |
ChEBI InChIKey Value: |
IRFYVBULXZMEDE-DEEZISNZSA-J |
ChEBI Compound Name: |
trans-dodec-2-enoyl-CoA(4-) |
ChEBI SMILES Value: |
CCCCCCCCC\C=C\C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP([O-])([O-])=O)n1cnc2c(N)ncnc12 |
ChEBI Substance ID: |
92741184 |
ChEBI URL: |
ChEBI:57330 |
ChemSpider ID: |
26330706 |
Ontomatica Chemical Accession Key (OnChAKey): |
IRFYVBULXZMEDE_DEEZISNZSA_J_000_000000 |
PubChem Compound ID: |
45266564 |