EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H58N7O17P3S |
| Net Charge | -4 |
| Average Mass | 985.881 |
| Monoisotopic Mass | 985.28447 |
| SMILES | CCCCCCCCCCCC/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/C36H62N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-27(45)64-20-19-38-26(44)17-18-39-34(48)31(47)36(2,3)22-57-63(54,55)60-62(52,53)56-21-25-30(59-61(49,50)51)29(46)35(58-25)43-24-42-28-32(37)40-23-41-33(28)43/h15-16,23-25,29-31,35,46-47H,4-14,17-22H2,1-3H3,(H,38,44)(H,39,48)(H,52,53)(H,54,55)(H2,37,40,41)(H2,49,50,51)/p-4/b16-15+/t25-,29-,30-,31+,35-/m1/s1 |
| InChIKey | BUFWYEICGKLDLP-OUZMRWKYSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| trans-2-pentadecenoyl-CoA(4−) (CHEBI:77545) is a long-chain fatty acyl-CoA(4−) (CHEBI:83139) |
| trans-2-pentadecenoyl-CoA(4−) (CHEBI:77545) is a monounsaturated fatty acyl-CoA(4−) (CHEBI:77331) |
| trans-2-pentadecenoyl-CoA(4−) (CHEBI:77545) is conjugate base of trans-2-pentadecenoyl-CoA (CHEBI:77630) |
| Incoming Relation(s) |
| trans-2-pentadecenoyl-CoA (CHEBI:77630) is conjugate acid of trans-2-pentadecenoyl-CoA(4−) (CHEBI:77545) |
| Synonyms | Source |
|---|---|
| trans-pentadec-2-enoyl-CoA(4−) | ChEBI |
| (E)-pentadec-2-enoyl-CoA(4−) | ChEBI |
| (E)-2-pentadecenoyl-CoA(4−) | ChEBI |
| UniProt Name | Source |
|---|---|
| (2E)-pentadecenoyl-CoA | UniProt |
| Citations |
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