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CHEBI:89594 - PC(18:1(9Z)/P-18:0)
| Formula | C44H86NO7P |
| Net Charge | 0 |
| Average Mass | 772.146 |
| Monoisotopic Mass | 771.61419 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=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/h21,23,36,39,43H,6-20,22,24-35,37-38,40-42H2,1-5H3/b23-21-,39-36- |
| InChIKey | HTJGKEVKFGCWNR-DVBGXPIKSA-N |
| Wikipedia |
|---|
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | |||
| saliva (UBERON:0001836) | Article (Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation)) | ||
| urine (BTO:0001419) | PubMed (24023812) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(18:1(9Z)/P-18:0) (CHEBI:89594) is a glycerophosphocholine (CHEBI:36313) |
| Synonyms | Source |
|---|---|
| Phosphatidylcholine(18:1w9/18:0) | HMDB |
| trimethyl[2-({2-[(1Z)-octadec-1-en-1-yloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl phosphonato}oxy)ethyl]azanium | HMDB |
| Phosphatidylcholine(36:1) | HMDB |
| PC aa C36:1 | HMDB |
| PC(18:1w9/18:0) | HMDB |
| Phosphatidylcholine(18:1/18:0) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0008127 | HMDB |
| PHOSPHATIDYLCHOLINE | MetaCyc |
| Lecithin | Wikipedia |
| Citations |
|---|