EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H52NO6P |
| Net Charge | 0 |
| Average Mass | 481.655 |
| Monoisotopic Mass | 481.35323 |
| SMILES | [H][C@@](COCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OCCCCCCCC |
| InChI | InChI=1S/C24H52NO6P/c1-6-8-10-12-14-16-19-28-22-24(29-20-17-15-13-11-9-7-2)23-31-32(26,27)30-21-18-25(3,4)5/h24H,6-23H2,1-5H3/t24-/m1/s1 |
| InChIKey | PZEXYAMTFPIFJP-XMMPIXPASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(O-8:0/O-8:0) (CHEBI:143715) is a 1,2-dialkyl-sn-glycero-3-phosphocholine (CHEBI:72807) |