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CHEBI:43245 - (2S,3R,4R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXANONE

Default Structure
ChEBI IDCHEBI:43245
ChEBI Name(2S,3R,4R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXANONE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC6H10O6
Net Charge0
Average Mass178.140
Monoisotopic Mass178.04774
SMILES[H]O[C@@]1([H])[C@]([H])(O[H])[C@]([H])(O[H])C(=O)[C@@]([H])(O[H])[C@]1([H])O[H]
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-/m0/s1
InChIKeyVYEGBDHSGHXOGT-REJXVDBHSA-N
ChEBI Ontology
Outgoing Relation(s)
(2S,3R,4R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXANONE (CHEBI:43245) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2S,3R,4R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexanonePDBeChem
(2S,3R,4R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXANONEPDBeChem
Manual XrefsDatabases
I1NPDBeChem