EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H60NO10P |
| Net Charge | 0 |
| Average Mass | 649.803 |
| Monoisotopic Mass | 649.39548 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC(O)/C=C/C=O |
| InChI | InChI=1S/C32H60NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-22-31(36)40-27-30(28-42-44(38,39)41-26-24-33(2,3)4)43-32(37)23-18-20-29(35)21-19-25-34/h19,21,25,29-30,35H,5-18,20,22-24,26-28H2,1-4H3/b21-19+ |
| InChIKey | LQATVQHXAXOSAU-XUTLUUPISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-Palmitoyl-2-(5-hydroxy-8-oxo-6-octenoyl)-sn-glycero-3-phosphatidylcholine (CHEBI:34120) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| Synonym | Source |
|---|---|
| 1-Palmitoyl-2-(5-hydroxy-8-oxo-6-octenoyl)-sn-glycero-3-phosphatidylcholine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C13901 | KEGG COMPOUND |