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)OC[C@@H](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/t10-/m0/s1 |
| InChIKey | GHBFNMLVSPCDGN-JTQLQIEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-octanoyl-sn-glycerol (CHEBI:85242) is a 1-acyl-sn-glycerol (CHEBI:64683) |
| 1-octanoyl-sn-glycerol (CHEBI:85242) is a 1-monooctanoylglycerol (CHEBI:85241) |
| 1-octanoyl-sn-glycerol (CHEBI:85242) is enantiomer of 3-octanoyl-sn-glycerol (CHEBI:85244) |
| Incoming Relation(s) |
| rac-1-monooctanoylglycerol (CHEBI:84309) has part 1-octanoyl-sn-glycerol (CHEBI:85242) |
| 3-octanoyl-sn-glycerol (CHEBI:85244) is enantiomer of 1-octanoyl-sn-glycerol (CHEBI:85242) |
| IUPAC Name |
|---|
| (2S)-2,3-dihydroxypropyl octanoate |
| Synonyms | Source |
|---|---|
| (2S)-1-O-octanoylglycerol | ChEBI |
| MG(8:0/0:0/0:0) | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6386436 | Reaxys |