EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H52NO8P |
| Net Charge | 0 |
| Average Mass | 537.675 |
| Monoisotopic Mass | 537.34305 |
| SMILES | CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC |
| InChI | InChI=1S/C26H52NO8P/c1-6-8-10-12-14-16-18-25(28)32-22-24(35-26(29)19-17-15-13-11-9-7-2)23-34-36(30,31)33-21-20-27(3,4)5/h24H,6-23H2,1-5H3/t24-/m1/s1 |
| InChIKey | CKGVBFQDYSPMSY-XMMPIXPASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Zea mays (ncbitaxon:4577) | exometabolome | MetaboLights (MTBLS8903) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(9:0/9:0) (CHEBI:228834) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| [(2R)-2,3-di(nonanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| 2339726 | ChemSpider |
| LMGP01011270 | LIPID MAPS |