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CHEBI:89541 - PC(18:2(9Z,12Z)/P-18:1(9Z))
| Formula | C44H82NO7P |
| Net Charge | 0 |
| Average Mass | 768.114 |
| Monoisotopic Mass | 767.58289 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O/C=C\CCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C44H82NO7P/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/h15,17,20-23,36,39,43H,6-14,16,18-19,24-35,37-38,40-42H2,1-5H3/b17-15-,22-20-,23-21-,39-36- |
| InChIKey | FEFYKLQDFZXIQW-ATJXVOTKSA-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(18:2(9Z,12Z)/P-18:1(9Z)) (CHEBI:89541) is a glycerophosphocholine (CHEBI:36313) |
| Synonyms | Source |
|---|---|
| 1-Linoleoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphocholine | HMDB |
| GPCho(18:2/18:1) | HMDB |
| GPCho(18:2n6/18:1n9) | HMDB |
| GPCho(18:2w6/18:1w9) | HMDB |
| GPCho(36:3) | HMDB |
| Lecithin | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0008162 | HMDB |
| Lecithin | Wikipedia |
| PHOSPHATIDYLCHOLINE | MetaCyc |
| Citations |
|---|