CHEBI:50255 - α-D-allofuranose

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ChEBI Name α-D-allofuranose
ChEBI ID CHEBI:50255
ChEBI ASCII Name alpha-D-allofuranose
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C6H12O6
Net Charge 0
Average Mass 180.15588
Monoisotopic Mass 180.06339
InChI InChI=1S/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3+,4-,5-,6+/m1/s1
InChIKey AVVWPBAENSWJCB-RXRWUWDJSA-N
SMILES [H][C@@]1(O[C@H](O)[C@H](O)[C@@H]1O)[C@H](O)CO
Roles Classification
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-allofuranose (CHEBI:50255) is a D-allofuranose (CHEBI:50254)
α-D-allofuranose (CHEBI:50255) is enantiomer of α-L-allofuranose (CHEBI:50258)
Incoming α-L-allofuranose (CHEBI:50258) is enantiomer of α-D-allofuranose (CHEBI:50255)
IUPAC Name
α-D-allofuranose
Registry Number Type Source
1723607 Beilstein Registry Number Beilstein
Last Modified
15 July 2008