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CHEBI:50258 - α-L-allofuranose

ChEBI IDCHEBI:50258
ChEBI Nameα-L-allofuranose
Stars
ASCII Namealpha-L-allofuranose
Last Modified7 April 2021
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC6H12O6
Net Charge0
Average Mass180.156
Monoisotopic Mass180.06339
SMILES[H][C@@]1([C@@H](O)CO)O[C@@H](O)[C@@H](O)[C@H]1O
WURCSWURCS=2.0/1,1,0/[a1111h-1a_1-4]/1/
InChIInChI=1S/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3+,4-,5-,6+/m0/s1
InChIKeyAVVWPBAENSWJCB-BYIBVSMXSA-N
Roles Classification
Biological Role:
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-L-allofuranose (CHEBI:50258) is a L-allofuranose (CHEBI:50257)
α-L-allofuranose (CHEBI:50258) is enantiomer of α-D-allofuranose (CHEBI:50255)
Incoming Relation(s)
α-D-allofuranose (CHEBI:50255) is enantiomer of α-L-allofuranose (CHEBI:50258)
IUPAC Name 
α-L-allofuranose
Manual XrefsDatabases
G43512RTGlyTouCan
Registry NumbersSources
Beilstein:4291663Beilstein