EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H46NO6P |
| Net Charge | 0 |
| Average Mass | 451.585 |
| Monoisotopic Mass | 451.30627 |
| SMILES | [H][C@@](O)(CO/C=C/CCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C22H46NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-18-27-20-22(24)21-29-30(25,26)28-19-17-23(2,3)4/h16,18,22,24H,5-15,17,19-21H2,1-4H3/b18-16+/t22-/m1/s1 |
| InChIKey | AAFONNYQRYRPOU-WTYVIMSDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(O-14:1(1E)/0:0) (CHEBI:137144) is a lysophosphatidylcholine O-14:0 (CHEBI:132550) |
| Synonyms | Source |
|---|---|
| 1-(1E-tetradecenyl)-sn-glycero-3-phosphocholine | LIPID MAPS |
| LPC O-14:1(1E) | ChEBI |
| LysoPC(O-14:1(1E)) | ChEBI |
| lysophosphatidylcholine O-14:1(1E) | ChEBI |
| lysophosphatidylcholine(O-14:1(1E)) | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMGP01070001 | LIPID MAPS |