EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H76NO8P |
| Net Charge | 0 |
| Average Mass | 754.043 |
| Monoisotopic Mass | 753.53086 |
| SMILES | [H][C@@](COC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,24,26,40H,6-7,9,11-13,15,17-19,22-23,25,27-39H2,1-5H3/b10-8-,16-14-,21-20-,26-24-/t40-/m1/s1 |
| InChIKey | YWDDIWXKFJEMKF-JTZVLWBESA-N |
| Wikipedia |
|---|
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | urine (BTO:0001419) | PubMed (24023812) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(18:4(6Z,9Z,12Z,15Z)/16:0) (CHEBI:89416) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| Synonyms | Source |
|---|---|
| Phosphatidylcholine(18:4/16:0) | HMDB |
| GPCho(18:4/16:0) | HMDB |
| GPCho(18:4w3/16:0) | HMDB |
| PC aa C34:4 | HMDB |
| PC(18:4w3/16:0) | HMDB |
| Phosphatidylcholine(18:4n3/16:0) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0008232 | HMDB |
| PHOSPHATIDYLCHOLINE | MetaCyc |
| Lecithin | Wikipedia |
| Citations |
|---|