EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H50NO6P |
| Net Charge | 0 |
| Average Mass | 467.628 |
| Monoisotopic Mass | 467.33757 |
| SMILES | CCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC |
| InChI | InChI=1S/C23H50NO6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-19-28-21-23(27-5)22-30-31(25,26)29-20-18-24(2,3)4/h23H,6-22H2,1-5H3/t23-/m1/s1 |
| InChIKey | WOWKCDPMCYGSCW-HSZRJFAPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(O-14:0/O-1:0) (CHEBI:180369) is a ether lipid (CHEBI:64611) |
| PC(O-14:0/O-1:0) (CHEBI:180369) is a glycerophosphocholine (CHEBI:36313) |
| IUPAC Name |
|---|
| [(2R)-2-methoxy-3-tetradecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| 24822953 | ChemSpider |
| LMGP01040021 | LIPID MAPS |