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CHEBI:46547 - (1R,2S,3S,4S,5R,6R)-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol

Default Structure
ChEBI IDCHEBI:46547
ChEBI Name(1R,2S,3S,4S,5R,6R)-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC7H14O6
Net Charge0
Average Mass194.183
Monoisotopic Mass194.07904
SMILES[H]OC([H])([H])[C@]1([H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H]
InChIInChI=1S/C7H14O6/c8-1-2-3(9)5(11)7(13)6(12)4(2)10/h2-13H,1H2/t2-,3-,4-,5+,6+,7-/m1/s1
InChIKeyQFYQIWDMMSKNFF-NYLBLOMBSA-N
ChEBI Ontology
Outgoing Relation(s)
(1R,2S,3S,4S,5R,6R)-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol (CHEBI:46547) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1R,2S,3S,4S,5R,6R)-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentolPDBeChem
(1R,2S,3S,4S,5R,6R)-6-(HYDROXYMETHYL)CYCLOHEXANE-1,2,3,4,5-PENTOLPDBeChem
Manual XrefsDatabases
YLLPDBeChem