EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C17H26O15R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 470.380 |
| Monoisotopic Mass (excl. R groups) | 470.12717 |
| SMILES | *C(=O)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)OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[β-D-galactosyl-(1→6)-β-D-galactosyl]-1,2-diacyl-sn-glycerol (CHEBI:87082) has functional parent 1,2-diacyl-sn-glycerol (CHEBI:17815) |
| 3-[β-D-galactosyl-(1→6)-β-D-galactosyl]-1,2-diacyl-sn-glycerol (CHEBI:87082) is a digalactosylglycerol derivative (CHEBI:63428) |
| UniProt Name | Source |
|---|---|
| a 1,2-diacyl-3-O-[β-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol | UniProt |