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CHEBI:50259 - β-L-allofuranose

ChEBI IDCHEBI:50259
ChEBI Nameβ-L-allofuranose
Stars
ASCII Namebeta-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-1b_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-GNFDWLABSA-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)
β-L-allofuranose (CHEBI:50259) is a L-allofuranose (CHEBI:50257)
β-L-allofuranose (CHEBI:50259) is enantiomer of β-D-allofuranose (CHEBI:50256)
Incoming Relation(s)
β-D-allofuranose (CHEBI:50256) is enantiomer of β-L-allofuranose (CHEBI:50259)
IUPAC Name 
β-L-allofuranose
Manual XrefsDatabases
G24618XKGlyTouCan
Registry NumbersSources
Beilstein:4291662Beilstein