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CHEBI:37686 - α-D-allose

Default Structure
ChEBI IDCHEBI:37686
ChEBI Nameα-D-allose
Stars
ASCII Namealpha-D-allose
DefinitionA D-allopyranose with an α-configuration at the anomeric position.
Last Modified7 April 2021
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC6H12O6
Net Charge0
Average Mass180.156
Monoisotopic Mass180.06339
SMILESOC[C@H]1O[C@H](O)[C@H](O)[C@H](O)[C@@H]1O
WURCSWURCS=2.0/1,1,0/[a2222h-1a_1-5]/1/
InChIInChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4-,5-,6+/m1/s1
InChIKeyWQZGKKKJIJFFOK-UKFBFLRUSA-N
Roles Classification
Chemical Role:
antioxidant  A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides.
Biological Roles:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
α-D-allose (CHEBI:37686) is a D-allopyranose (CHEBI:4093)
α-D-allose (CHEBI:37686) is enantiomer of α-L-allose (CHEBI:37744)
Incoming Relation(s)
α-L-allose (CHEBI:37744) is enantiomer of α-D-allose (CHEBI:37686)
IUPAC Name 
α-D-allopyranose
Manual XrefsDatabases
G10899ABGlyTouCan
Registry NumbersSources
Beilstein:1281611Beilstein