CHEBI:37686 - α-D-allose

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ChEBI Name α-D-allose
ChEBI ID CHEBI:37686
ChEBI ASCII Name alpha-D-allose
Definition A D-allopyranose with an α-configuration at the anomeric position.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C6H12O6
Net Charge 0
Average Mass 180.15588
Monoisotopic Mass 180.06339
InChI InChI=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
InChIKey WQZGKKKJIJFFOK-UKFBFLRUSA-N
SMILES OC[C@H]1O[C@H](O)[C@H](O)[C@H](O)[C@@H]1O
Roles Classification
Chemical Role(s): antioxidant
A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides.
(via D-allopyranose )
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via allose )
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ChEBI Ontology
Outgoing 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 α-L-allose (CHEBI:37744) is enantiomer of α-D-allose (CHEBI:37686)
IUPAC Name
α-D-allopyranose
Registry Number Type Source
1281611 Beilstein Registry Number Beilstein
Last Modified
03 July 2014