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]1O[C@H](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-DVKNGEFBSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-sulfo-α-D-quinovose(1−) (CHEBI:142956) is a 6-sulfo-D-quinovose(1−) (CHEBI:77132) |
| 6-sulfo-α-D-quinovose(1−) (CHEBI:142956) is conjugate base of 6-sulfo-α-D-quinovose (CHEBI:145350) |
| Incoming Relation(s) |
| 6-sulfo-α-D-quinovose (CHEBI:145350) is conjugate acid of 6-sulfo-α-D-quinovose(1−) (CHEBI:142956) |
| IUPAC Name |
|---|
| 6-deoxy-6-sulfonato-α-D-glucopyranose |
| Synonyms | Source |
|---|---|
| 6-sulfonato-α-quinovose | ChEBI |
| 6-sulfo-α-quinovose(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 6-sulfo-α-D-quinovose | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-21685 | MetaCyc |
| Citations |
|---|