EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C16H27O14R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 414.360 |
| Monoisotopic Mass (excl. R groups) | 414.13734 |
| 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]-mono(long-chain acyl)-sn-glycerol (CHEBI:90774) is a disaccharide derivative (CHEBI:63353) |
| 3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-mono(long-chain acyl)-sn-glycerol (CHEBI:90774) is a glycoglycerolipid (CHEBI:24385) |
| UniProt Name | Source |
|---|---|
| long chain acyl-3-O-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol | UniProt |