EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H42O14 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 542.571 |
| Monoisotopic Mass (excl. R groups) | 542.25746 |
| SMILES | [1*]OC[C@H](CO[C@@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O)O[2*] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-monooctanoyl-sn-glycerol (CHEBI:90768) is a disaccharide derivative (CHEBI:63353) |
| 3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-monooctanoyl-sn-glycerol (CHEBI:90768) is a glycoglycerolipid (CHEBI:24385) |
| UniProt Name | Source |
|---|---|
| octanoyl-3-O-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol | UniProt |