EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10O6 |
| Net Charge | 0 |
| Average Mass | 178.140 |
| Monoisotopic Mass | 178.04774 |
| SMILES | O=C1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C6H10O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-5,7-11H/t1-,2-,3+,4-,5-/m1/s1 |
| InChIKey | VYEGBDHSGHXOGT-QFYCRYKCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2D-2,3,5/4,6-pentahydroxycyclohexanone (CHEBI:50920) has functional parent 1D-chiro-inositol (CHEBI:27372) |
| 2D-2,3,5/4,6-pentahydroxycyclohexanone (CHEBI:50920) is a pentahydroxycyclohexanone (CHEBI:25881) |
| IUPAC Name |
|---|
| (2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexanone |
| UniProt Name | Source |
|---|---|
| scyllo-inosine | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:2692511 | Beilstein |