CHEBI:27476 - β-D-ribopyranose

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name β-D-ribopyranose
ChEBI ID CHEBI:27476
ChEBI ASCII Name beta-D-ribopyranose
Definition A D-ribopyranose with a β-configuration at the anomeric position.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:45396, CHEBI:10410, CHEBI:22812
Supplier Information ZINC000004097544
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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-TXICZTDVSA-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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing β-D-ribopyranose (CHEBI:27476) is a D-ribopyranose (CHEBI:47006)
β-D-ribopyranose (CHEBI:27476) is enantiomer of β-L-ribopyranose (CHEBI:47012)
Incoming β-L-ribopyranose (CHEBI:47012) is enantiomer of β-D-ribopyranose (CHEBI:27476)
IUPAC Name
β-D-ribopyranose
Synonyms Sources
beta-D-Ribopyranose KEGG COMPOUND
β-D-ribopyranose UniProt
Ribose KEGG COMPOUND
RIBOSE(PYRANOSE FORM) PDBeChem
WURCS=2.0/1,1,0/[a222h-1b_1-5]/1/ GlyTouCan
Manual Xrefs Databases
C08353 KEGG COMPOUND
DB04286 DrugBank
G51060EL GlyTouCan
RIP PDBeChem
View more database links
Registry Numbers Types Sources
1722186 Beilstein Registry Number Beilstein
1722186 Reaxys Registry Number Reaxys
7296-60-8 CAS Registry Number KEGG COMPOUND
746556 Gmelin Registry Number Gmelin
Last Modified
07 April 2021