EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12O4 |
| Net Charge | 0 |
| Average Mass | 148.158 |
| Monoisotopic Mass | 148.07356 |
| SMILES | [H]C([H])([C@@]([H])(O)C=O)[C@@]([H])(O)[C@@]([H])(C)O |
| WURCS | WURCS=2.0/1,1,0/[o2d12m]/1/ |
| InChI | InChI=1S/C6H12O4/c1-4(8)6(10)2-5(9)3-7/h3-6,8-10H,2H2,1H3/t4-,5-,6-/m1/s1 |
| InChIKey | GNTQICZXQYZQNE-HSUXUTPPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| abequose (CHEBI:27778) is a dideoxyhexose (CHEBI:23703) |
| Incoming Relation(s) |
| α-abequopyranose (CHEBI:59992) is a abequose (CHEBI:27778) |
| IUPAC Name |
|---|
| 3,6-dideoxy-D-xylo-hexose |
| Synonyms | Source |
|---|---|
| Abequose | KEGG COMPOUND |
| 3,6-Deoxy-D-galactose | KEGG COMPOUND |
| 3,6-Deoxy-D-xylo-hexose | KEGG COMPOUND |
| 3-Deoxy-D-fucose | KEGG COMPOUND |
| 3,6-dideoxy-D-xylo-hexose | JCBN |
| 3,6-deoxy-D-galactose | ChEBI |