CHEBI:17811 - 2,4,6/3,5-pentahydroxycyclohexanone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2,4,6/3,5-pentahydroxycyclohexanone
ChEBI ID CHEBI:17811
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:11435, CHEBI:900, CHEBI:19339
Supplier Information
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Formula C6H10O6
Net Charge 0
Average Mass 178.14000
Monoisotopic Mass 178.04774
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-
InChIKey VYEGBDHSGHXOGT-HYFGLKJPSA-N
SMILES O[C@H]1[C@H](O)[C@@H](O)C(=O)[C@@H](O)[C@@H]1O
ChEBI Ontology
Outgoing 2,4,6/3,5-pentahydroxycyclohexanone (CHEBI:17811) has functional parent scyllo-inositol (CHEBI:10642)
2,4,6/3,5-pentahydroxycyclohexanone (CHEBI:17811) is a pentahydroxycyclohexanone (CHEBI:25881)
IUPAC Name
2,4,6/3,5-pentahydroxycyclohexanone
Synonyms Sources
2,4,6/3,5-Pentahydroxycyclohexanone KEGG COMPOUND
2-inosose ChEBI
2-Inosose KEGG COMPOUND
scyllo-Inosose KEGG COMPOUND
scyllo-inosose UniProt
Manual Xref Database
C00691 KEGG COMPOUND
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Registry Number Type Source
488-64-2 CAS Registry Number KEGG COMPOUND
Last Modified
22 October 2014