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| Formula | C46H86NO8P |
| Net Charge | 0 |
| Average Mass | 812.167 |
| Monoisotopic Mass | 811.60911 |
| SMILES | [H][C@@](COC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,25-26,44H,6-13,15,17-19,21,23-24,27-43H2,1-5H3/b16-14-,22-20-,26-25-/t44-/m1/s1 |
| InChIKey | UTVPIFAQLMVRBR-DXLHFBPTSA-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) |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(20:3(8Z,11Z,14Z)/18:0) (CHEBI:89190) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| PC(20:3(8Z,11Z,14Z)/18:0) (CHEBI:89190) is a PC(20:3/18:0) (CHEBI:141502) |
| Synonyms | Source |
|---|---|
| PC(20:3/18:0) | HMDB |
| 1-Homo-g-linolenoyl-2-stearoyl-sn-glycero-3-phosphocholine | HMDB |
| GPCho(20:3w6/18:0) | HMDB |
| Phosphatidylcholine(20:3w6/18:0) | HMDB |
| Phosphatidylcholine(38:3) | HMDB |
| (2-{[(2R)-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]-2-(octadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium | HMDB |
| Manual Xrefs | Databases |
|---|---|
| PHOSPHATIDYLCHOLINE | MetaCyc |
| Lecithin | Wikipedia |
| HMDB0008399 | HMDB |
| Citations |
|---|