EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15O13SR2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 387.295 |
| Monoisotopic Mass (excl. R groups) | 387.02334 |
| SMILES | *C(=O)OC[C@@H](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) |
| 2,3-diacyl-1-(3-O-sulfo-β-D-galactosyl)-sn-glycerol(1−) (CHEBI:82690) is a 1,2-diacyl-3-(3-O-sulfo-β-D-galactosyl)glycerol(1−) (CHEBI:78430) |
| 2,3-diacyl-1-(3-O-sulfo-β-D-galactosyl)-sn-glycerol(1−) (CHEBI:82690) is conjugate base of 2,3-diacyl-1-(3-O-sulfo-β-D-galactosyl)-sn-glycerol (CHEBI:82689) |
| Incoming Relation(s) |
| 2,3-diacyl-1-(3-O-sulfo-β-D-galactosyl)-sn-glycerol (CHEBI:82689) is conjugate acid of 2,3-diacyl-1-(3-O-sulfo-β-D-galactosyl)-sn-glycerol(1−) (CHEBI:82690) |
| Citations |
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