EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H24NO7P |
| Net Charge | 0 |
| Average Mass | 313.287 |
| Monoisotopic Mass | 313.12904 |
| SMILES | CCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C11H24NO7P/c1-5-11(14)17-8-10(13)9-19-20(15,16)18-7-6-12(2,3)4/h10,13H,5-9H2,1-4H3/t10-/m1/s1 |
| InChIKey | YYZULYFULDDFDM-SNVBAGLBSA-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(3:0/0:0) (CHEBI:179167) is a 1-O-acyl-sn-glycero-3-phosphocholine (CHEBI:58168) |
| IUPAC Name |
|---|
| [(2R)-2-hydroxy-3-propanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| 24823021 | ChemSpider |
| LMGP01050059 | LIPID MAPS |