EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H33N7O17P3SR |
| Net Charge | -4 |
| Average Mass (excl. R groups) | 816.544 |
| Monoisotopic Mass (excl. R groups) | 816.08665 |
| SMILES | */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-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| very long-chain 2,3-trans-enoyl CoA(4−) (CHEBI:83728) is a 2,3-trans-enoyl CoA(4−) (CHEBI:58856) |
| Incoming Relation(s) |
| (2E,17Z)-hexacosadi-2,17-enoyl-CoA(4−) (CHEBI:232758) is a very long-chain 2,3-trans-enoyl CoA(4−) (CHEBI:83728) |
| ultra-long-chain 2,3-trans-enoyl CoA(4−) (CHEBI:143537) is a very long-chain 2,3-trans-enoyl CoA(4−) (CHEBI:83728) |
| UniProt Name | Source |
|---|---|
| a very-long-chain (2E)-enoyl-CoA | UniProt |
| Manual Xrefs | Databases |
|---|---|
| Very-Long-Chain-Trans-23-Dehydroacyl-CoA | MetaCyc |