EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H40NO7P |
| Net Charge | 0 |
| Average Mass | 425.503 |
| Monoisotopic Mass | 425.25424 |
| SMILES | CCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C19H40NO7P/c1-5-6-7-8-9-10-11-12-13-19(22)25-16-18(21)17-27-28(23,24)26-15-14-20(2,3)4/h18,21H,5-17H2,1-4H3/t18-/m1/s1 |
| InChIKey | OZRAIUXQMKVTIQ-GOSISDBHSA-N |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(11:0/0:0) (CHEBI:178529) is a 1-O-acyl-sn-glycero-3-phosphocholine (CHEBI:58168) |
| IUPAC Name |
|---|
| [(2R)-2-hydroxy-3-undecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| 24694853 | ChemSpider |
| LMGP01050007 | LIPID MAPS |