EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H50NO6P |
| Net Charge | 0 |
| Average Mass | 467.628 |
| Monoisotopic Mass | 467.33757 |
| SMILES | CCCCCCCCCCCCCCCOC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C23H50NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28-21-23(25)22-30-31(26,27)29-20-18-24(2,3)4/h23,25H,5-22H2,1-4H3/t23-/m1/s1 |
| InChIKey | PPXKEQMZYFQYCJ-HSZRJFAPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(O-15:0/0:0) (CHEBI:180370) is a monoalkylglycerophosphocholine (CHEBI:78196) |
| IUPAC Name |
|---|
| [(2R)-2-hydroxy-3-pentadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| 23281650 | ChemSpider |
| LMGP01060009 | LIPID MAPS |