EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H52NO6P |
| Net Charge | 0 |
| Average Mass | 493.666 |
| Monoisotopic Mass | 493.35323 |
| SMILES | [H][C@@](O)(CO/C=C\CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C25H52NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-30-23-25(27)24-32-33(28,29)31-22-20-26(2,3)4/h19,21,25,27H,5-18,20,22-24H2,1-4H3/b21-19-/t25-/m1/s1 |
| InChIKey | JJALPXFJIIZPRV-HFQDTZRISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(P-17:0/0:0) (CHEBI:137146) is a lysophosphatidylcholine P-17:0 (CHEBI:132555) |
| Synonyms | Source |
|---|---|
| PC P-17:0/0:0 | ChEBI |
| LPC P-17:0 | ChEBI |
| 1-(1Z-heptadecenyl)-sn-glycero-3-phosphocholine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP01070007 | LIPID MAPS |