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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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cis-tetradec-11-enoyl-CoA(4-) [CHEBI:57323] (1) |
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08. Chemical Category |
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08. Chemical Category |
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cis-tetradec-11-enoyl-CoA(4-) [CHEBI:57323] (1) |
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cis-tetradec-11-enoyl-CoA(4-) [CHEBI:57323] (1) |
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cis-tetradec-11-enoyl-CoA(4-) [CHEBI:57323] (1) |
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cis-tetradec-11-enoyl-CoA(4-) [CHEBI:57323] (1) |
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cis-tetradec-11-enoyl-CoA(4-) [CHEBI:57323] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:57323] |
ChEBI Compound Description: |
Tetraanion of cis-tetradec-11-enoyl-CoA arising from deprotonation of phosphate and diphosphate functions. |
ChEBI Compound Identification Number: |
57323 |
ChEBI InChI Value: |
InChI=1S/C35H60N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(44)63-19-18-37-25(43)16-17-38-33(47)30(46)35(2,3)21-56-62(53,54)59-61(51,52)55-20-24-29(58-60(48,49)50)28(45)34(57-24)42-23-41-27-31(36)39-22-40-32(27)42/h5-6,22-24,28-30,34,45-46H,4,7-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/p-4/b6-5-/t24-,28-,29-,30+,34-/m1/s1 |
ChEBI InChIKey Value: |
WFGNMSCJASVFQK-UQEDNJKXSA-J |
ChEBI Compound Name: |
cis-tetradec-11-enoyl-CoA(4-) |
ChEBI SMILES Value: |
CC\C=C/CCCCCCCCCC(=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: |
92741177 |
ChEBI URL: |
ChEBI:57323 |
ChemSpider ID: |
26330699 |
Ontomatica Chemical Accession Key (OnChAKey): |
WFGNMSCJASVFQK_UQEDNJKXSA_J_000_000000 |
PubChem Compound ID: |
45266558 |