EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10O10S |
| Net Charge | 0 |
| Average Mass | 274.203 |
| Monoisotopic Mass | 273.99947 |
| SMILES | O=C(O)[C@@H]1O[C@@H](O)[C@H](OS(=O)(=O)O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C6H10O10S/c7-1-2(8)4(16-17(12,13)14)6(11)15-3(1)5(9)10/h1-4,6-8,11H,(H,9,10)(H,12,13,14)/t1-,2-,3+,4+,6+/m0/s1 |
| InChIKey | COJBCAMFZDFGFK-VCSGLWQLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-O-sulfo-α-L-idopyranuronic acid (CHEBI:43453) is a carbohydrate acid derivative (CHEBI:63436) |
| 2-O-sulfo-α-L-idopyranuronic acid (CHEBI:43453) is a carbohydrate sulfate (CHEBI:35724) |
| Incoming Relation(s) |
| 2,5-anhydro-3-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-glucitol (CHEBI:147763) has functional parent 2-O-sulfo-α-L-idopyranuronic acid (CHEBI:43453) |
| α-L-IdopA2S-(1→3)-D-GalpNAc (CHEBI:149013) has functional parent 2-O-sulfo-α-L-idopyranuronic acid (CHEBI:43453) |
| IUPAC Name |
|---|
| 2-O-sulfo-α-L-idopyranuronic acid |
| Manual Xrefs | Databases |
|---|---|
| IDS | PDBeChem |