EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H58NO6P |
| Net Charge | 0 |
| Average Mass | 523.736 |
| Monoisotopic Mass | 523.40018 |
| SMILES | CCCCCCCCCCCCCCCCCCCOC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C27H58NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-32-25-27(29)26-34-35(30,31)33-24-22-28(2,3)4/h27,29H,5-26H2,1-4H3/t27-/m1/s1 |
| InChIKey | XPESREFDQRQDRB-HHHXNRCGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(O-19:0/0:0) (CHEBI:179154) is a monoalkylglycerophosphocholine (CHEBI:78196) |
| IUPAC Name |
|---|
| [(2R)-2-hydroxy-3-nonadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| 24692448 | ChemSpider |
| LMGP01060017 | LIPID MAPS |