EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H78NO7P |
| Net Charge | 0 |
| Average Mass | 716.038 |
| Monoisotopic Mass | 715.55159 |
| SMILES | [H][C@@](CO/C=C\CCCCCCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCC |
| InChI | InChI=1S/C40H78NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h13,15,32,35,39H,6-12,14,16-31,33-34,36-38H2,1-5H3/b15-13-,35-32-/t39-/m1/s1 |
| InChIKey | YCWPYAHFDSLECT-ZFHQVLSYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | urine (BTO:0001419) | PubMed (24023812) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(P-18:0/14:1(9Z)) (CHEBI:89966) is a glycerophosphocholine (CHEBI:36313) |
| Synonyms | Source |
|---|---|
| trimethyl(2-{[(2R)-3-[(1Z)-octadec-1-en-1-yloxy]-2-[(9Z)-tetradec-9-enoyloxy]propyl phosphonato]oxy}ethyl)azanium | HMDB |
| PC(18:0/14:1w5) | HMDB |
| Lecithin | HMDB |
| GPCho(18:0/14:1w5) | HMDB |
| PC(18:0/14:1n5) | HMDB |
| Phosphatidylcholine(18:0/14:1) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011237 | HMDB |
| Citations |
|---|