EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10O9PR |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 257.112 |
| Monoisotopic Mass (excl. R groups) | 257.00624 |
| SMILES | [1*]O[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@H](O)[C@H](O)[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-phospho-β-D-galactoside(2−) (CHEBI:58534) is a organophosphate oxoanion (CHEBI:58945) |
| 6-phospho-β-D-galactoside(2−) (CHEBI:58534) is conjugate base of 6-phospho-β-D-galactoside (CHEBI:27887) |
| Incoming Relation(s) |
| 6-phospho-β-D-galactoside (CHEBI:27887) is conjugate acid of 6-phospho-β-D-galactoside(2−) (CHEBI:58534) |
| UniProt Name | Source |
|---|---|
| a 6-phospho-β-D-galactoside | UniProt |