EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H52NO7P |
| Net Charge | 0 |
| Average Mass | 521.676 |
| Monoisotopic Mass | 521.34814 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h12-13,25,28H,5-11,14-24H2,1-4H3/b13-12-/t25-/m1/s1 |
| InChIKey | YAMUFBLWGFFICM-PTGWMXDISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | - | PubMed (21886157) |
| Roles Classification |
|---|
| Biological Roles: | plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. 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-O-oleoyl-sn-glycero-3-phosphocholine (CHEBI:28610) is a 1-O-acyl-sn-glycero-3-phosphocholine (CHEBI:58168) |
| 1-O-oleoyl-sn-glycero-3-phosphocholine (CHEBI:28610) is a lysophosphatidylcholine (18:1/0:0) (CHEBI:131739) |
| 1-O-oleoyl-sn-glycero-3-phosphocholine (CHEBI:28610) is a oleoyl-sn-glycero-3-phosphocholine (CHEBI:76083) |
| IUPAC Name |
|---|
| (2R)-2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate |
| Synonyms | Source |
|---|---|
| 1-Oleoylglycerophosphocholine | KEGG COMPOUND |
| 1-O-oleoyl-sn-glycero-3-phosphocholine | LIPID MAPS |
| 1-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine | LIPID MAPS |
| 1-Oleoyl-sn-glycero-3-phosphorylcholine | LIPID MAPS |
| PC(18:1(9Z)/0:0) | ChEBI |
| lysophosphatidylcholine(18:1(9Z)/0:0) | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C03916 | KEGG COMPOUND |
| LMGP01050032 | LIPID MAPS |
| HMDB0002815 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:5780599 | Reaxys |
| CAS:3542-29-8 | ChemIDplus |
| Citations |
|---|