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CHEBI:48677 - α-D-sorbopyranose

ChEBI IDCHEBI:48677
ChEBI Nameα-D-sorbopyranose
Stars
ASCII Namealpha-D-sorbopyranose
DefinitionA D-sorbopyranose with an α-configuration at the anomeric center.
Last Modified25 June 2014
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC6H12O6
Net Charge0
Average Mass180.156
Monoisotopic Mass180.06339
SMILESOC[C@]1(O)OC[C@@H](O)[C@H](O)[C@H]1O
WURCSWURCS=2.0/1,1,0/[ha212h-2a_2-6]/1/
InChIInChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4+,5-,6+/m1/s1
InChIKeyLKDRXBCSQODPBY-MOJAZDJTSA-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-D-sorbopyranose (CHEBI:48677) is a D-sorbopyranose (CHEBI:48674)
α-D-sorbopyranose (CHEBI:48677) is enantiomer of α-L-sorbopyranose (CHEBI:10295)
Incoming Relation(s)
α-L-sorbopyranose (CHEBI:10295) is enantiomer of α-D-sorbopyranose (CHEBI:48677)
IUPAC Name 
α-D-sorbopyranose
Registry NumbersSources
Beilstein:1907320Beilstein