EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H62N7O17P3S |
| Net Charge | -4 |
| Average Mass | 1013.935 |
| Monoisotopic Mass | 1013.31577 |
| SMILES | CC(C)CCCCCCCCCCC/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](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)([O-])[O-] |
| InChI | InChI=1S/C38H66N7O17P3S/c1-26(2)16-14-12-10-8-6-5-7-9-11-13-15-17-29(47)66-21-20-40-28(46)18-19-41-36(50)33(49)38(3,4)23-59-65(56,57)62-64(54,55)58-22-27-32(61-63(51,52)53)31(48)37(60-27)45-25-44-30-34(39)42-24-43-35(30)45/h15,17,24-27,31-33,37,48-49H,5-14,16,18-23H2,1-4H3,(H,40,46)(H,41,50)(H,54,55)(H,56,57)(H2,39,42,43)(H2,51,52,53)/p-4/b17-15+/t27-,31-,32-,33+,37-/m1/s1 |
| InChIKey | VBRJJZPJXKSQLS-ISKWTRNVSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-isoheptadec-2-enoyl-CoA(4−) (CHEBI:71462) is a 2,3-trans-enoyl CoA(4−) (CHEBI:58856) |
| (E)-isoheptadec-2-enoyl-CoA(4−) (CHEBI:71462) is a methyl-branched fatty acyl-CoA(4−) (CHEBI:183508) |
| (E)-isoheptadec-2-enoyl-CoA(4−) (CHEBI:71462) is conjugate base of (E)-isoheptadec-2-enoyl-CoA (CHEBI:72006) |
| Incoming Relation(s) |
| (E)-isoheptadec-2-enoyl-CoA (CHEBI:72006) is conjugate acid of (E)-isoheptadec-2-enoyl-CoA(4−) (CHEBI:71462) |
| IUPAC Name |
|---|
| 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(2E)-15-methylhexadec-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] diphosphate} |
| Synonyms | Source |
|---|---|
| (E)-15-methylhexadec-2-enoyl-coenzyme A(4−) | ChEBI |
| (E)-15-methylhexadec-2-enoyl-CoA(4−) | ChEBI |
| (E)-isoheptadec-2-enoyl-coenzyme A(4−) | ChEBI |
| UniProt Name | Source |
|---|---|
| (2E)-15-methylhexadecenoyl-CoA | UniProt |