EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10O8S |
| Net Charge | 0 |
| Average Mass | 242.205 |
| Monoisotopic Mass | 242.00964 |
| SMILES | [H]OC(=O)[C@]1([H])OC([H])([H])[C@]([H])(OS(=O)(=O)O[H])[C@@]([H])(O[H])C1([H])[H] |
| InChI | InChI=1S/C6H10O8S/c7-3-1-4(6(8)9)13-2-5(3)14-15(10,11)12/h3-5,7H,1-2H2,(H,8,9)(H,10,11,12)/t3-,4+,5-/m0/s1 |
| InChIKey | IRTONBQROPNEJZ-LMVFSUKVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,4-DIDEOXY-O2-SULFO-GLUCURONIC ACID (CHEBI:43399) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1,4-DIDEOXY-O2-SULFO-GLUCURONIC ACID | PDBeChem |
| 2,6-anhydro-3-deoxy-5-O-sulfo-L-lyxo-hexonic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IDU | PDBeChem |