EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C6H10O8S |
| Net Charge | 0 |
| Average Mass | 242.205 |
| Monoisotopic Mass | 242.00964 |
| SMILES | [H]O[C@@]1([H])O[C@]2([H])C([H])([H])O[C@]([H])([C@@]1([H])OS(=O)(=O)O[H])[C@@]2([H])O[H] |
| InChI | InChI=1S/C6H10O8S/c7-3-2-1-12-4(3)5(6(8)13-2)14-15(9,10)11/h2-8H,1H2,(H,9,10,11)/t2-,3+,4+,5-,6+/m1/s1 |
| InChIKey | BBGPRYFPTZDJIZ-PHYPRBDBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,6-ANHYDRO-D-GALACTOSE-2-SULFATE (CHEBI:41954) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3,6-anhydro-2-O-sulfo-alpha-D-galactopyranose | PDBeChem |
| 3,6-ANHYDRO-D-GALACTOSE-2-SULFATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DGS | PDBeChem |