EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H60N7O17P3S |
| Net Charge | -4 |
| Average Mass (excl. R groups) | 1023.919 |
| Monoisotopic Mass (excl. R groups) | 1023.29792 |
| 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) |
| octadecatrienoyl-CoA(4−) (CHEBI:139563) is a long-chain fatty acyl-CoA(4−) (CHEBI:83139) |
| octadecatrienoyl-CoA(4−) (CHEBI:139563) is a polyunsaturated fatty acyl-CoA(4−) (CHEBI:77330) |
| octadecatrienoyl-CoA(4−) (CHEBI:139563) is conjugate base of octadecatrienoyl-CoA (CHEBI:139576) |
| Incoming Relation(s) |
| (2E,9Z,12Z)-octadecatrienoyl-CoA(4−) (CHEBI:77558) is a octadecatrienoyl-CoA(4−) (CHEBI:139563) |
| (6Z,9Z,11E)-octadecatrienoyl-CoA(4−) (CHEBI:85642) is a octadecatrienoyl-CoA(4−) (CHEBI:139563) |
| α-linolenoyl-CoA(4−) (CHEBI:74034) is a octadecatrienoyl-CoA(4−) (CHEBI:139563) |
| γ-linolenoyl-CoA(4−) (CHEBI:57363) is a octadecatrienoyl-CoA(4−) (CHEBI:139563) |
| octadecatrienoyl-CoA (CHEBI:139576) is conjugate acid of octadecatrienoyl-CoA(4−) (CHEBI:139563) |
| UniProt Name | Source |
|---|---|
| octadecatrienoyl-CoA | UniProt |