EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H52NO7P |
| Net Charge | 0 |
| Average Mass | 521.676 |
| Monoisotopic Mass | 521.34814 |
| SMILES | CCC/C=C\CCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC |
| InChI | InChI=1S/C26H52NO7P/c1-6-8-10-11-12-13-14-15-16-17-18-21-31-23-25(34-26(28)19-9-7-2)24-33-35(29,30)32-22-20-27(3,4)5/h10-11,25H,6-9,12-24H2,1-5H3/b11-10- |
| InChIKey | ZXKRRQJZHGEFOW-KHPPLWFESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | urine (BTO:0001419) | MetaboLights (MTBLS8662) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC O-18:1 (CHEBI:228670) is a 1-alkyl-2-acyl-glycero-3-phosphocholine (CHEBI:78186) |
| IUPAC Name |
|---|
| [2-pentanoyloxy-3-[(Z)-tridec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate |