EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H50NO7P |
| Net Charge | 0 |
| Average Mass | 519.660 |
| Monoisotopic Mass | 519.33249 |
| SMILES | CCC/C=C\C/C=C\CCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(C)=O |
| InChI | InChI=1S/C26H50NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-31-23-26(34-25(2)28)24-33-35(29,30)32-22-20-27(3,4)5/h8-9,11-12,26H,6-7,10,13-24H2,1-5H3/b9-8-,12-11- |
| InChIKey | JVDZMIANQJZKTI-MURFETPASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | urine (BTO:0001419) | MetaboLights (MTBLS8662) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC O-18:2 (CHEBI:228629) is a alkylacylglycero-3-phosphocholine (CHEBI:78189) |
| IUPAC Name |
|---|
| [2-acetyloxy-3-[(9Z,12Z)-hexadeca-9,12-dienoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate |