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| Formula | C44H82NO8P |
| Net Charge | 0 |
| Average Mass | 784.113 |
| Monoisotopic Mass | 783.57781 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CC1OC1CCCC(=O)OC(COCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-37-49-39-41(40-51-54(47,48)50-38-36-45(3,4)5)52-44(46)35-32-34-43-42(53-43)33-30-28-26-24-22-19-17-15-13-11-9-7-2/h15,17,22,24,28,30,41-43H,6-14,16,18-21,23,25-27,29,31-40H2,1-5H3/b17-15-,24-22-,30-28- |
| InChIKey | QJGSHDSRWAWLNA-ROBKWHOESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Rattus norvegicus (ncbitaxon:10116) | INS-1 cell (BTO:0002135) | MetaboLights (MTBLS3963) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pc(16:0e/5,6-eet) (CHEBI:191078) is a 1-alkyl-2-acyl-glycero-3-phosphocholine (CHEBI:78186) |
| IUPAC Name |
|---|
| [3-hexadecoxy-2-[4-[3-[(2Z,5Z,8Z)-tetradeca-2,5,8-trienyl]oxiran-2-yl]butanoyloxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate |