EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H40O4 |
| Net Charge | 0 |
| Average Mass | 356.547 |
| Monoisotopic Mass | 356.29266 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC(CO)CO |
| InChI | InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-20(18-22)19-23/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9- |
| InChIKey | UPWGQKDVAURUGE-KTKRTIGZSA-N |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-oleoylglycerol (CHEBI:73990) has functional parent oleic acid (CHEBI:16196) |
| 2-oleoylglycerol (CHEBI:73990) is a 2-acylglycerol 18:1 (CHEBI:134141) |
| 2-oleoylglycerol (CHEBI:73990) is a monooleoylglycerol (CHEBI:75937) |
| IUPAC Name |
|---|
| 1,3-dihydroxypropan-2-yl (9Z)-octadec-9-enoate |
| Synonyms | Source |
|---|---|
| 2-mono-C18:1 | ChEBI |
| UNII-9A2389K694 | ChemIDplus |
| 2-glyceryl monooleate | ChemIDplus |
| 1,3-dihydroxypropan-2-yl oleate | ChEBI |
| 2-monooleoylglycerol | ChEBI |
| 2-oleoyl-glycerol | LIPID MAPS |
| UniProt Name | Source |
|---|---|
| 2-(9Z-octadecenoyl)-glycerol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD0-1812 | MetaCyc |
| LMGL01010024 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1728973 | Reaxys |
| CAS:3443-84-3 | ChemIDplus |