EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H31N7O17P3SR |
| Net Charge | -4 |
| Average Mass (excl. R groups) | 790.507 |
| Monoisotopic Mass (excl. R groups) | 790.07100 |
| SMILES | *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) |
| oxidized eicosatetraenoyl-CoA(4−) (CHEBI:176587) is a polyunsaturated fatty acyl-CoA(4−) (CHEBI:77330) |
| Incoming Relation(s) |
| 12-hydroxy-(5Z,8Z,10E,14Z)-icosatetraenoyl-CoA(4−) (CHEBI:136408) is a oxidized eicosatetraenoyl-CoA(4−) (CHEBI:176587) |
| 15-hydroxy-(5Z,8Z,11Z,13E)-icosatetraenoyl-CoA(4−) (CHEBI:136409) is a oxidized eicosatetraenoyl-CoA(4−) (CHEBI:176587) |
| 5-hydroxy-(6E,8Z,11Z,14Z)-icosatetraenoyl-CoA(4−) (CHEBI:136407) is a oxidized eicosatetraenoyl-CoA(4−) (CHEBI:176587) |
| UniProt Name | Source |
|---|---|
| oxidized eicosatetraenoyl-CoA | UniProt |