EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C6H7O6)n.H2O |
| Net Charge | -1 |
| Average Mass | 193.131 |
| Monoisotopic Mass | 193.03538 |
| SMILES | [H]O[C@H]1[C@H](O)[C@H](O)[C@H](O)O[C@@H]1C(=O)[O-] |
| InChI | InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/p-1/t1-,2-,3-,4-,6+/m0/s1 |
| InChIKey | AEMOLEFTQBMNLQ-SYJWYVCOSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| poly[(1→4)-β-D-mannuronate] (CHEBI:85311) is a carbohydrate acid anion (CHEBI:33721) |
| poly[(1→4)-β-D-mannuronate] (CHEBI:85311) is a polysaccharide acid oxoanion (CHEBI:62196) |
| poly[(1→4)-β-D-mannuronate] (CHEBI:85311) is conjugate base of poly[(1→4)-β-D-mannuronic acid] (CHEBI:468) |
| Incoming Relation(s) |
| poly[(1→4)-β-D-mannuronic acid] (CHEBI:468) is conjugate acid of poly[(1→4)-β-D-mannuronate] (CHEBI:85311) |
| UniProt Name | Source |
|---|---|
| (1→4)-β-D-mannuronate | UniProt |