EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H78NO8P |
| Net Charge | 0 |
| Average Mass | 732.037 |
| Monoisotopic Mass | 731.54651 |
| SMILES | [H][C@@](COC(=O)CCCCCCC/C=C\CCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h13,15,38H,6-12,14,16-37H2,1-5H3/b15-13-/t38-/m1/s1 |
| InChIKey | USMRUWLOXQOAAX-IUXSEFJDSA-N |
| Wikipedia |
|---|
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | urine (BTO:0001419) | PubMed (24023812) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(14:1(9Z)/18:0) (CHEBI:88907) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| Synonyms | Source |
|---|---|
| GPCho(14:1w5/18:0) | HMDB |
| trimethyl(2-{[(2R)-2-(octadecanoyloxy)-3-[(9Z)-tetradec-9-enoyloxy]propyl phosphonato]oxy}ethyl)azanium | HMDB |
| PC(14:1/18:0) | HMDB |
| GPCho(32:1) | HMDB |
| PC(14:1n5/18:0) | HMDB |
| Phosphatidylcholine(32:1) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| Lecithin | Wikipedia |
| PHOSPHATIDYLCHOLINE | MetaCyc |
| HMDB0007904 | HMDB |
| Citations |
|---|