EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11O8S |
| Net Charge | -1 |
| Average Mass | 243.213 |
| Monoisotopic Mass | 243.01801 |
| SMILES | O=S(=O)([O-])C[C@H]1OC(O)[C@@H](O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C6H12O8S/c7-3-2(1-15(11,12)13)14-6(10)5(9)4(3)8/h2-10H,1H2,(H,11,12,13)/p-1/t2-,3-,4+,5+,6?/m1/s1 |
| InChIKey | QFBWOLBPVQLZEH-QTVWNMPRSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-sulfo-D-rhamnose(1−) (CHEBI:190019) is a organosulfonate oxoanion (CHEBI:33554) |
| Incoming Relation(s) |
| 6-sulfo-β-D-rhamnose(1−) (CHEBI:190020) is a 6-sulfo-D-rhamnose(1−) (CHEBI:190019) |
| UniProt Name | Source |
|---|---|
| 6-sulfo-D-rhamnose | UniProt |
| Citations |
|---|