CHEBI:50256 - β-D-allofuranose

ChEBI IDCHEBI:50256
ChEBI Nameβ-D-allofuranose
Stars
ASCII Namebeta-D-allofuranose
Secondary ChEBI IDCHEBI:58814
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/[a2222h-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-/m1/s1
InChIKeyAVVWPBAENSWJCB-AIECOIEWSA-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-D-allofuranose (CHEBI:50256) is a D-allofuranose (CHEBI:50254)
β-D-allofuranose (CHEBI:50256) is enantiomer of β-L-allofuranose (CHEBI:50259)
Incoming Relation(s)
β-L-allofuranose (CHEBI:50259) is enantiomer of β-D-allofuranose (CHEBI:50256)
IUPAC Name 
β-D-allofuranose
UniProt Name  Source
β-D-allofuranoseUniProt
Manual XrefsDatabases
G93529IJGlyTouCan
Registry NumbersSources
Beilstein:1723608Beilstein