EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H11O8 |
| Net Charge | -1 |
| Average Mass | 235.168 |
| Monoisotopic Mass | 235.04594 |
| SMILES | [H][C@]1([C@H](O)C=O)O[C@@](O)(C(=O)[O-])C[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C8H12O8/c9-2-4(11)6-5(12)3(10)1-8(15,16-6)7(13)14/h2-6,10-12,15H,1H2,(H,13,14)/p-1/t3-,4-,5-,6-,8-/m1/s1 |
| InChIKey | RSSDMTJWCNYGHQ-HXUQBWEZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (7R)-6-deoxy-D-manno-oct-7-ulosuronate (CHEBI:87090) is a carbohydrate acid anion (CHEBI:33721) |
| (7R)-6-deoxy-D-manno-oct-7-ulosuronate (CHEBI:87090) is a monocarboxylic acid anion (CHEBI:35757) |
| (7R)-6-deoxy-D-manno-oct-7-ulosuronate (CHEBI:87090) is conjugate base of (7R)-6-deoxy-D-manno-oct-7-ulosuronic acid (CHEBI:87306) |
| Incoming Relation(s) |
| (7R)-6-deoxy-D-manno-oct-7-ulosuronic acid (CHEBI:87306) is conjugate acid of (7R)-6-deoxy-D-manno-oct-7-ulosuronate (CHEBI:87090) |
| IUPAC Name |
|---|
| (7R)-6-deoxy-D-manno-oct-7-ulopyranosuronate |
| Synonyms | Source |
|---|---|
| (2R,4R,5R,6S)-2,4,5-trihydroxy-6-[(1S)-1-hydroxy-2-oxoethyl]oxane-2-carboxylate | SUBMITTER |
| 3-deoxy-α-D-oct-2,8-diulopyranosonate | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 3,8-dideoxy-8-oxo-α-D-manno-octulosonate | UniProt |
| Citations |
|---|