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CHEBI:47008 - α-D-ribopyranose

ChEBI IDCHEBI:47008
ChEBI Nameα-D-ribopyranose
Stars
ASCII Namealpha-D-ribopyranose
DefinitionA D-ribopyranose with an α-configuration at the anomeric position.
Last Modified7 April 2021
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC5H10O5
Net Charge0
Average Mass150.130
Monoisotopic Mass150.05282
SMILESO[C@@H]1[C@H](O)[C@H](O)CO[C@@H]1O
WURCSWURCS=2.0/1,1,0/[a222h-1a_1-5]/1/
InChIInChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4-,5+/m1/s1
InChIKeySRBFZHDQGSBBOR-AIHAYLRMSA-N
Roles Classification
Biological Roles:
fundamental metabolite  Any metabolite produced by all living cells.
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
α-D-ribopyranose (CHEBI:47008) is a D-ribopyranose (CHEBI:47006)
α-D-ribopyranose (CHEBI:47008) is enantiomer of α-L-ribopyranose (CHEBI:47011)
Incoming Relation(s)
α-L-ribopyranose (CHEBI:47011) is enantiomer of α-D-ribopyranose (CHEBI:47008)
IUPAC Name 
α-D-ribopyranose
Manual XrefsDatabases
G33546ZKGlyTouCan
Registry NumbersSources
Reaxys:1722187Reaxys