EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10O5 |
| Net Charge | 0 |
| Average Mass | 162.141 |
| Monoisotopic Mass | 162.05282 |
| SMILES | O=C1C[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C6H10O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2,4-7,9-11H,1H2/t2-,4-,5-,6-/m1/s1 |
| InChIKey | GZYCZKBRQBKGJW-AUQNGVNTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-deoxy-4-epi-scyllo-inosose (CHEBI:232323) is a secondary α-hydroxy ketone (CHEBI:2468) |
| 2-deoxy-4-epi-scyllo-inosose (CHEBI:232323) is a tetrahydroxycyclohexanone (CHEBI:64809) |
| IUPAC Name |
|---|
| (2S,3R,4R,5R)-2,3,4,5-tetrahydroxycyclohexanone |
| Synonyms | Source |
|---|---|
| DEI | SUBMITTER |
| (2S,3R,4R,5R)-2,3,4,5-tetrahydroxycyclohexan-1-one | IUPAC |
| UniProt Name | Source |
|---|---|
| 2-deoxy-4-epi-scyllo-inosose | UniProt |
| Citations |
|---|