EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C46H92NO7P |
| Net Charge | 0 |
| Average Mass | 802.216 |
| Monoisotopic Mass | 801.66114 |
| SMILES | [H][C@@](COCCCCCCCC/C=C\CCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C46H92NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h17,19,45H,6-16,18,20-44H2,1-5H3/b19-17-/t45-/m1/s1 |
| InChIKey | BEBNKXDYOOYGGD-XMGJQEBSSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | urine (BTO:0001419) | PubMed (24023812) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(o-16:1(9Z)/22:0) (CHEBI:89894) is a glycerophosphocholine (CHEBI:36313) |
| Synonyms | Source |
|---|---|
| Lecithin | HMDB |
| Phosphatidylcholine(16:1w7/22:0) | HMDB |
| GPCho(38:1) | HMDB |
| GPCho(16:1/22:0) | HMDB |
| PC ae C38:1 | HMDB |
| PC(O-38:1) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0013416 | HMDB |
| Citations |
|---|