EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C44H88NO7P |
| Net Charge | 0 |
| Average Mass | 774.162 |
| Monoisotopic Mass | 773.62984 |
| SMILES | [H][C@@](COCCCCCCCC/C=C\CCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C44H88NO7P/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/h20,22,43H,6-19,21,23-42H2,1-5H3/b22-20-/t43-/m1/s1 |
| InChIKey | KKPRQPUSFKIYMO-GRVDSVFJSA-N |
| 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(o-18:1(9Z)/18:0) (CHEBI:89882) is a glycerophosphocholine (CHEBI:36313) |
| Synonyms | Source |
|---|---|
| PC(O-36:1) | HMDB |
| GPCho(18:1/18:0) | HMDB |
| Phosphatidylcholine(18:1n9/18:0) | HMDB |
| Lecithin | HMDB |
| PC(18:1/18:0) | HMDB |
| PC(18:1w9/18:0) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0013427 | HMDB |
| Citations |
|---|