EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H8O10P |
| Net Charge | -3 |
| Average Mass | 271.094 |
| Monoisotopic Mass | 270.98715 |
| SMILES | O=C([O-])[C@H]1O[C@H](OP(=O)([O-])[O-])[C@H](O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C6H11O10P/c7-1-2(8)4(5(10)11)15-6(3(1)9)16-17(12,13)14/h1-4,6-9H,(H,10,11)(H2,12,13,14)/p-3/t1-,2-,3+,4-,6+/m0/s1 |
| InChIKey | AIQDYKMWENWVQJ-QIUUJYRFSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-phosphonato-α-D-glucuronate(3−) (CHEBI:57897) is a carbohydrate acid derivative anion (CHEBI:63551) |
| 1-phosphonato-α-D-glucuronate(3−) (CHEBI:57897) is a monocarboxylic acid anion (CHEBI:35757) |
| 1-phosphonato-α-D-glucuronate(3−) (CHEBI:57897) is a organophosphate oxoanion (CHEBI:58945) |
| 1-phosphonato-α-D-glucuronate(3−) (CHEBI:57897) is conjugate base of 1-phospho-α-D-glucuronic acid (CHEBI:16787) |
| Incoming Relation(s) |
| 1-phospho-α-D-glucuronic acid (CHEBI:16787) is conjugate acid of 1-phosphonato-α-D-glucuronate(3−) (CHEBI:57897) |
| IUPAC Name |
|---|
| 1-O-phosphonato-α-D-glucuronate |
| Synonyms | Source |
|---|---|
| 1-phosphonato-α-D-glucuronate | ChEBI |
| 1-phosphonato-α-D-glucuronate trianion | ChEBI |
| α-D-glucuronate 1-phosphate | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-phospho-α-D-glucuronate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:3701785 | Beilstein |