EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C11H16O13SR2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 388.302 |
| Monoisotopic Mass (excl. R groups) | 388.03116 |
| SMILES | *C(=O)OCC(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OS(=O)(=O)O)[C@H]1O)OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-diacyl-3-(3-O-sulfo-β-D-galactosyl)glycerol (CHEBI:79337) is a galactoglycerolipid (CHEBI:24145) |
| 1,2-diacyl-3-(3-O-sulfo-β-D-galactosyl)glycerol (CHEBI:79337) is conjugate acid of 1,2-diacyl-3-(3-O-sulfo-β-D-galactosyl)glycerol(1−) (CHEBI:78430) |
| Incoming Relation(s) |
| 2,3-diacyl-1-(3-O-sulfo-β-D-galactosyl)-sn-glycerol (CHEBI:82689) is a 1,2-diacyl-3-(3-O-sulfo-β-D-galactosyl)glycerol (CHEBI:79337) |
| 1,2-diacyl-3-(3-O-sulfo-β-D-galactosyl)glycerol(1−) (CHEBI:78430) is conjugate base of 1,2-diacyl-3-(3-O-sulfo-β-D-galactosyl)glycerol (CHEBI:79337) |