EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H32O9 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 380.431 |
| Monoisotopic Mass (excl. R groups) | 380.20463 |
| SMILES | [1*]OC[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)O[2*] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(β-D-galactosyl)monooctanoyl-sn-glycerol (CHEBI:90769) is a galactoglycerolipid (CHEBI:24145) |
| 3-(β-D-galactosyl)monooctanoyl-sn-glycerol (CHEBI:90769) is a monosaccharide derivative (CHEBI:63367) |
| Incoming Relation(s) |
| 1-octanoyl-3-(β-D-galactosyl)-sn-glycerol (CHEBI:133555) is a 3-(β-D-galactosyl)monooctanoyl-sn-glycerol (CHEBI:90769) |
| 2-octanoyl-3-(β-D-galactosyl)-sn-glycerol (CHEBI:90481) is a 3-(β-D-galactosyl)monooctanoyl-sn-glycerol (CHEBI:90769) |
| Synonym | Source |
|---|---|
| monooctanoyl-3-(β-D-galactosyl)-sn-glycerol | ChEBI |
| UniProt Name | Source |
|---|---|
| octanoyl-3-(β-D-galactosyl)-sn-glycerol | UniProt |