EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C50H96NO7P |
| Net Charge | 0 |
| Average Mass | 854.292 |
| Monoisotopic Mass | 853.69244 |
| SMILES | CCCCCCCC/C=C\CCCCCC/C=C\OC(COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C50H96NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)56-47-49(48-58-59(53,54)57-46-44-51(3,4)5)55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h20-23,42,45,49H,6-19,24-41,43-44,46-48H2,1-5H3/b22-20-,23-21-,45-42- |
| InChIKey | ZLQCRABYIDJNLT-AZPQEANBSA-N |
| Wikipedia |
|---|
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | |||
| urine (BTO:0001419) | PubMed (24023812) | ||
| saliva (UBERON:0001836) | Article (Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation)) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(24:1(15Z)/P-18:1(9Z)) (CHEBI:89367) is a glycerophosphocholine (CHEBI:36313) |
| Synonyms | Source |
|---|---|
| PC aa C42:2 | HMDB |
| Phosphatidylcholine(24:1w9/18:1w9) | HMDB |
| GPCho(24:1n9/18:1n9) | HMDB |
| Phosphatidylcholine(24:1n9/18:1n9) | HMDB |
| Lecithin | HMDB |
| Phosphatidylcholine(42:2) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| Lecithin | Wikipedia |
| PHOSPHATIDYLCHOLINE | MetaCyc |
| HMDB0008820 | HMDB |
| Citations |
|---|