EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H26O4 |
| Net Charge | 0 |
| Average Mass | 246.347 |
| Monoisotopic Mass | 246.18311 |
| SMILES | CCCCCCCCCC(=O)OC[C@H](O)CO |
| InChI | InChI=1S/C13H26O4/c1-2-3-4-5-6-7-8-9-13(16)17-11-12(15)10-14/h12,14-15H,2-11H2,1H3/t12-/m1/s1 |
| InChIKey | LKUNXBRZDFMZOK-GFCCVEGCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-decanoyl-sn-glycerol (CHEBI:75526) is a 1-monodecanoylglycerol (CHEBI:75547) |
| 3-decanoyl-sn-glycerol (CHEBI:75526) is a 3-acyl-sn-glycerol (CHEBI:64760) |
| 3-decanoyl-sn-glycerol (CHEBI:75526) is enantiomer of 1-decanoyl-sn-glycerol (CHEBI:75503) |
| Incoming Relation(s) |
| rac-1-monodecanoylglycerol (CHEBI:75551) has part 3-decanoyl-sn-glycerol (CHEBI:75526) |
| 1-decanoyl-sn-glycerol (CHEBI:75503) is enantiomer of 3-decanoyl-sn-glycerol (CHEBI:75526) |
| IUPAC Name |
|---|
| (2R)-2,3-dihydroxypropyl decanoate |
| Synonyms | Source |
|---|---|
| MG (0:0/0:0/10:0) | SUBMITTER |
| 3-capryl-sn-glycerol | ChEBI |
| UniProt Name | Source |
|---|---|
| 3-decanoyl-sn-glycerol | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1725690 | Reaxys |