EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H74NO8P |
| Net Charge | 0 |
| Average Mass | 728.005 |
| Monoisotopic Mass | 727.51520 |
| SMILES | [H][C@@](COC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC |
| InChI | InChI=1S/C40H74NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h14,16,19-20,23-24,38H,6-13,15,17-18,21-22,25-37H2,1-5H3/b16-14-,20-19-,24-23-/t38-/m1/s1 |
| InChIKey | UXEFXNOSLOCOLX-ZCHSEWAGSA-N |
| Wikipedia |
|---|
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | urine (BTO:0001419) | PubMed (24023812) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(18:3(6Z,9Z,12Z)/14:0) (CHEBI:89539) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| Synonyms | Source |
|---|---|
| GPCho(32:3) | HMDB |
| PC(18:3/14:0) | HMDB |
| PC(18:3n6/14:0) | HMDB |
| Phosphatidylcholine(18:3n6/14:0) | HMDB |
| GPCho(18:3w6/14:0) | HMDB |
| Phosphatidylcholine(32:3) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0008163 | HMDB |
| PHOSPHATIDYLCHOLINE | MetaCyc |
| Lecithin | Wikipedia |
| Citations |
|---|