EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H58NO6P |
| Net Charge | 0 |
| Average Mass | 523.736 |
| Monoisotopic Mass | 523.40018 |
| SMILES | CCCCCCCCCCCCCCCCCCO[C@H](COC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C27H58NO6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-32-27(25-31-5)26-34-35(29,30)33-24-22-28(2,3)4/h27H,6-26H2,1-5H3/t27-/m1/s1 |
| InChIKey | VYBWOPPMVACYIJ-HHHXNRCGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(O-1:0/O-18:0) (CHEBI:179153) is a ether lipid (CHEBI:64611) |
| PC(O-1:0/O-18:0) (CHEBI:179153) is a glycerophosphocholine (CHEBI:36313) |
| IUPAC Name |
|---|
| [(2R)-3-methoxy-2-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| LMGP01040006 | LIPID MAPS |
| 18575714 | ChemSpider |