EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H26NO7P |
| Net Charge | 0 |
| Average Mass | 327.314 |
| Monoisotopic Mass | 327.14469 |
| SMILES | CCCC(=O)O[C@H](CO)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C12H26NO7P/c1-5-6-12(15)20-11(9-14)10-19-21(16,17)18-8-7-13(2,3)4/h11,14H,5-10H2,1-4H3/t11-/m1/s1 |
| InChIKey | AXIALKQETDKBNO-LLVKDONJSA-N |
| Roles Classification |
|---|
| Biological Role: | mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(0:0/4:0) (CHEBI:178400) is a 2-acyl-sn-glycero-3-phosphocholine(1+) (CHEBI:16728) |
| IUPAC Name |
|---|
| [(2R)-2-butanoyloxy-3-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| 24823035 | ChemSpider |
| LMGP01050089 | LIPID MAPS |