EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H22O4 |
| Net Charge | 0 |
| Average Mass | 218.293 |
| Monoisotopic Mass | 218.15181 |
| SMILES | CCCCCCCC(=O)OCC(O)CO |
| InChI | InChI=1S/C11H22O4/c1-2-3-4-5-6-7-11(14)15-9-10(13)8-12/h10,12-13H,2-9H2,1H3 |
| InChIKey | GHBFNMLVSPCDGN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| rac-1-monooctanoylglycerol (CHEBI:84309) has part 1-octanoyl-sn-glycerol (CHEBI:85242) |
| rac-1-monooctanoylglycerol (CHEBI:84309) has part 3-octanoyl-sn-glycerol (CHEBI:85244) |
| rac-1-monooctanoylglycerol (CHEBI:84309) is a rac-1-monoacylglycerol (CHEBI:75530) |
| IUPAC Name |
|---|
| rac-2,3-dihydroxypropyl octanoate |
| Synonyms | Source |
|---|---|
| (±)-glyceryl octanoate | ChEBI |
| (±)-1-octanoylglycerol | ChEBI |
| (RS)-1-octanoylglycerol | ChEBI |
| rac-1-octanoylglycerol | ChEBI |
| (RS)-glyceryl octanoate | ChEBI |
| rac-glyceryl octanoate | ChEBI |
| UniProt Name | Source |
|---|---|
| rac-1-octanoylglycerol | UniProt |
| Citations |
|---|