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CHEBI:89936 - PC(P-18:1(11Z)/18:1(9Z))
| Formula | C44H84NO7P |
| Net Charge | 0 |
| Average Mass | 770.130 |
| Monoisotopic Mass | 769.59854 |
| SMILES | [H][C@@](CO/C=C\CCCCCCCC/C=C\CCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,21,23,36,39,43H,6-15,17,19-20,22,24-35,37-38,40-42H2,1-5H3/b18-16-,23-21-,39-36-/t43-/m1/s1 |
| InChIKey | AUUCOMCTAAUNNA-ASBBCAPCSA-N |
| 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(P-18:1(11Z)/18:1(9Z)) (CHEBI:89936) is a glycerophosphocholine (CHEBI:36313) |
| Synonyms | Source |
|---|---|
| 1-(1-Enyl-vaccenoyl)-2-oleoyl-sn-glycero-3-phosphocholine | HMDB |
| GPCho(18:1/18:1) | HMDB |
| GPCho(18:1n7/18:1n9) | HMDB |
| GPCho(18:1w7/18:1w9) | HMDB |
| GPCho(36:2) | HMDB |
| Lecithin | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011276 | HMDB |
| Citations |
|---|