EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14O9 |
| Net Charge | 0 |
| Average Mass | 254.191 |
| Monoisotopic Mass | 254.06378 |
| SMILES | [H][C@]1([C@H](O)CO)O[C@@](O)(C(=O)O)[C@@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/1,1,0/[Aa11122h-2a_2-6]/1/ |
| InChI | InChI=1S/C8H14O9/c9-1-2(10)5-3(11)4(12)6(13)8(16,17-5)7(14)15/h2-6,9-13,16H,1H2,(H,14,15)/t2-,3-,4+,5-,6+,8-/m1/s1 |
| InChIKey | GQQWVQCNFJXTNV-CXERMUKYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Ko (CHEBI:59348) is a aldooctose (CHEBI:33919) |
| α-D-Ko (CHEBI:59348) is a carbohydrate acid (CHEBI:33720) |
| α-D-Ko (CHEBI:59348) is a monocarboxylic acid (CHEBI:25384) |
| IUPAC Name |
|---|
| D-glycero-α-D-talo-oct-2-ulopyranosonic acid |
| Synonyms | Source |
|---|---|
| Ko | ChEBI |
| α-ketooctonic acid | ChEBI |
| Citations |
|---|