CHEBI:47008 - α-D-ribopyranose

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ChEBI Name α-D-ribopyranose
ChEBI ID CHEBI:47008
ChEBI ASCII Name alpha-D-ribopyranose
Definition A D-ribopyranose with an α-configuration at the anomeric position.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C5H10O5
Net Charge 0
Average Mass 150.12990
Monoisotopic Mass 150.05282
InChI InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4-,5+/m1/s1
InChIKey SRBFZHDQGSBBOR-AIHAYLRMSA-N
SMILES O[C@@H]1CO[C@H](O)[C@H](O)[C@@H]1O
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via D-ribose )
fundamental metabolite
Any metabolite produced by all living cells.
(via D-ribose )
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ChEBI Ontology
Outgoing 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 α-L-ribopyranose (CHEBI:47011) is enantiomer of α-D-ribopyranose (CHEBI:47008)
IUPAC Name
α-D-ribopyranose
Synonym Source
WURCS=2.0/1,1,0/[a222h-1a_1-5]/1/ GlyTouCan
Manual Xref Database
G33546ZK GlyTouCan
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Registry Number Type Source
1722187 Reaxys Registry Number Reaxys
Last Modified
07 April 2021