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CHEBI:73873 - 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine
| Formula | C30H50NO7P |
| Net Charge | 0 |
| Average Mass | 567.704 |
| Monoisotopic Mass | 567.33249 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C30H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h6-7,9-10,12-13,15-16,18-19,21-22,29,32H,5,8,11,14,17,20,23-28H2,1-4H3/b7-6-,10-9-,13-12-,16-15-,19-18-,22-21-/t29-/m1/s1 |
| InChIKey | LSOWKZULVQWMLY-APPDJCNMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | - | PubMed (21886157) | |
| Mus musculus (ncbitaxon:10090) | - | MetaboLights (MTBLS143) |
| Roles Classification |
|---|
| Biological Roles: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine (CHEBI:73873) has functional parent all-cis-docosa-4,7,10,13,16,19-hexaenoic acid (CHEBI:28125) |
| 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine (CHEBI:73873) has role human metabolite (CHEBI:77746) |
| 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine (CHEBI:73873) has role mouse metabolite (CHEBI:75771) |
| 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine (CHEBI:73873) is a 1-docosahexaenoyl-sn-glycero-3-phosphocholine (CHEBI:131986) |
| IUPAC Name |
|---|
| (2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate |
| Synonyms | Source |
|---|---|
| LPC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) | ChEBI |
| LysoPC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 | ChEBI |
| lysophosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) | ChEBI |
| Lyso(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) | ChEBI |
| LPC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 | ChEBI |
| 1-Docosahexaenoyl-glycero-3-phosphocholine | HMDB |
| UniProt Name | Source |
|---|---|
| 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LMGP01050056 | LIPID MAPS |
| HMDB0010404 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:7238344 | Reaxys |