EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H42N7O17P3S |
| Net Charge | -4 |
| Average Mass | 873.665 |
| Monoisotopic Mass | 873.15927 |
| SMILES | CCCC/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/C28H46N7O17P3S/c1-4-5-6-7-8-19(37)56-12-11-30-18(36)9-10-31-26(40)23(39)28(2,3)14-49-55(46,47)52-54(44,45)48-13-17-22(51-53(41,42)43)21(38)27(50-17)35-16-34-20-24(29)32-15-33-25(20)35/h7-8,15-17,21-23,27,38-39H,4-6,9-14H2,1-3H3,(H,30,36)(H,31,40)(H,44,45)(H,46,47)(H2,29,32,33)(H2,41,42,43)/p-4/b8-7+/t17-,21-,22-,23+,27-/m1/s1 |
| InChIKey | PWHBHJPLLWGXPL-YSSUZGETSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E)-hept-2-enoyl-CoA(4−) (CHEBI:166980) is a monounsaturated fatty acyl-CoA(4−) (CHEBI:77331) |
| UniProt Name | Source |
|---|---|
| (2E)-heptenoyl-CoA | UniProt |
| Citations |
|---|