CHEBI:40656 - β-D-allose

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ChEBI Name β-D-allose
ChEBI ID CHEBI:40656
ChEBI ASCII Name beta-D-allose
Definition A D-allopyranose with a β-configuration at the anomeric position.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:40649, CHEBI:37685
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-QZABAPFNSA-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 β-D-allose (CHEBI:40656) is a D-allopyranose (CHEBI:4093)
β-D-allose (CHEBI:40656) is enantiomer of β-L-allose (CHEBI:37740)
Incoming kaempferol 3-O-β-D-allopyranoside (CHEBI:75796) has functional parent β-D-allose (CHEBI:40656)
quercetin 4'-O-α-L-rhamnopyranosyl-3-O-β-D-allopyranoside (CHEBI:66289) has functional parent β-D-allose (CHEBI:40656)
β-L-allose (CHEBI:37740) is enantiomer of β-D-allose (CHEBI:40656)
IUPAC Name
β-D-allopyranose
Synonyms Sources
β-D-allopyranose UniProt
D-ALLOPYRANOSE PDBeChem
WURCS=2.0/1,1,0/[a2222h-1b_1-5]/1/ GlyTouCan
Manual Xrefs Databases
ALL PDBeChem
G17475NE GlyTouCan
G17475NE GlyGen
View more database links
Registry Number Type Source
1617535 Beilstein Registry Number Beilstein
Last Modified
07 April 2021