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CHEBI:89705 - PC(18:1(11Z)/P-18:0)
| Formula | C44H86NO7P |
| Net Charge | 0 |
| Average Mass | 772.146 |
| Monoisotopic Mass | 771.61419 |
| SMILES | CCCCCC/C=C\CCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O/C=C\CCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-43(42-52-53(47,48)51-40-38-45(3,4)5)41-50-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19,36,39,43H,6-16,18,20-35,37-38,40-42H2,1-5H3/b19-17-,39-36- |
| InChIKey | FDNRZRXSENYWER-JTLDGTJHSA-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(18:1(11Z)/P-18:0) (CHEBI:89705) is a glycerophosphocholine (CHEBI:36313) |
| Synonyms | Source |
|---|---|
| 1-Vaccenoyl-2-(1-enyl-stearoyl)-sn-glycero-3-phosphocholine | HMDB |
| GPCho(18:1/18:0) | HMDB |
| GPCho(18:1n7/18:0) | HMDB |
| GPCho(18:1w7/18:0) | HMDB |
| GPCho(36:1) | HMDB |
| Lecithin | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0008094 | HMDB |
| Lecithin | Wikipedia |
| PHOSPHATIDYLCHOLINE | MetaCyc |
| Citations |
|---|