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| Formula | C41H80NO7P |
| Net Charge | 0 |
| Average Mass | 730.065 |
| Monoisotopic Mass | 729.56724 |
| SMILES | CCCCCCCC/C=C\CCCCCC/C=C\OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC |
| InChI | InChI=1S/C41H80NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42(3,4)5)49-41(43)34-32-30-28-26-24-19-17-15-13-11-9-7-2/h20-21,33,36,40H,6-19,22-32,34-35,37-39H2,1-5H3/b21-20-,36-33- |
| InChIKey | WUSDPFVBZAKNBL-IMZFPPOWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ovis aries (ncbitaxon:9940) | Rumen (NCIT:C98778) | MetaboLights (MTBLS3683) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(P-18:1(9Z)/15:0) (CHEBI:192340) is a 1-(alk-1-enyl)-2-acyl-glycero-3-phosphocholine (CHEBI:78188) |
| IUPAC Name |
|---|
| [3-[(1Z,9Z)-octadeca-1,9-dienoxy]-2-pentadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| 24767579 | ChemSpider |
| HMDB0011304 | HMDB |