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CHEBI:17811 - myo-2-inosose

Default Structure
ChEBI IDCHEBI:17811
ChEBI Namemyo-2-inosose
Stars
ASCII Namemyo-2-inosose
Secondary ChEBI IDsCHEBI:900, CHEBI:11435, CHEBI:19339
Last Modified27 March 2024
DownloadsMolfile
FormulaC6H10O6
Net Charge0
Average Mass178.140
Monoisotopic Mass178.04774
SMILESO=C1[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C6H10O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-5,7-11H/t1-,2-,3+,4+,5-
InChIKeyVYEGBDHSGHXOGT-HYFGLKJPSA-N
ChEBI Ontology
Outgoing Relation(s)
myo-2-inosose (CHEBI:17811) has functional parent scyllo-inositol (CHEBI:10642)
myo-2-inosose (CHEBI:17811) is a pentahydroxycyclohexanone (CHEBI:25881)
IUPAC Name 
2,4,6/3,5-pentahydroxycyclohexanone
Synonyms  Source
2,4,6/3,5-PentahydroxycyclohexanoneKEGG COMPOUND
2-inososeChEBI
2-InososeKEGG COMPOUND
scyllo-1-inososeChEBI
scyllo-inososeKEGG COMPOUND
myo-inosose-2ChEBI
UniProt Name  Source
scyllo-inososeUniProt
Manual XrefsDatabases
C00691KEGG COMPOUND
C00691KEGG COMPOUND
Registry NumbersSources
CAS:488-64-2KEGG COMPOUND