EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H24NO8P |
| Net Charge | 0 |
| Average Mass | 341.297 |
| Monoisotopic Mass | 341.12395 |
| SMILES | CC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(C)=O |
| InChI | InChI=1S/C12H24NO8P/c1-10(14)18-8-12(21-11(2)15)9-20-22(16,17)19-7-6-13(3,4)5/h12H,6-9H2,1-5H3/t12-/m1/s1 |
| InChIKey | GAZIIOYXDWTTMC-GFCCVEGCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(2:0/2:0) (CHEBI:179505) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| [(2R)-2,3-diacetyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| 24822618 | ChemSpider |
| LMGP01010992 | LIPID MAPS |