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) |
| 1-monooctanoylglycerol (CHEBI:85241) is a 1-monoglyceride (CHEBI:35759) |
| 1-monooctanoylglycerol (CHEBI:85241) is a octanoate ester (CHEBI:87657) |
| Incoming Relation(s) |
| 1-octanoyl-sn-glycerol (CHEBI:85242) is a 1-monooctanoylglycerol (CHEBI:85241) |
| 3-octanoyl-sn-glycerol (CHEBI:85244) is a 1-monooctanoylglycerol (CHEBI:85241) |
| IUPAC Name |
|---|
| 2,3-dihydroxypropyl octanoate |
| Synonyms | Source |
|---|---|
| glyceryl octanoate | ChEBI |
| 1-octanoylglycerol | ChEBI |
| Glyceryl 1-monooctanoate | ChemIDplus |
| Glycerol-1-monooctanoate | ChemIDplus |
| Octanoic acid 1-monoglyceride | ChemIDplus |
| 1-Monooctanoin | ChemIDplus |
| UniProt Name | Source |
|---|---|
| 1-octanoylglycerol | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1724525 | Reaxys |
| CAS:502-54-5 | ChemIDplus |