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CHEBI:27806 - 2-deoxy-α-D-ribopyranose

Default Structure
ChEBI IDCHEBI:27806
ChEBI Name2-deoxy-α-D-ribopyranose
Stars
ASCII Name2-deoxy-alpha-D-ribopyranose
Secondary ChEBI IDsCHEBI:1086, CHEBI:19563
Last Modified28 July 2014
DownloadsMolfile
FormulaC5H10O4
Net Charge0
Average Mass134.131
Monoisotopic Mass134.05791
SMILESO[C@@H]1C[C@H](O)[C@H](O)CO1
WURCSWURCS=2.0/1,1,0/[ad22h-1a_1-5]/1/
InChIInChI=1S/C5H10O4/c6-3-1-5(8)9-2-4(3)7/h3-8H,1-2H2/t3-,4+,5-/m0/s1
InChIKeyZVQAVWAHRUNNPG-LMVFSUKVSA-N
Roles Classification
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
2-deoxy-α-D-ribopyranose (CHEBI:27806) is a 2-deoxy-D-ribose (CHEBI:28816)
IUPAC Name 
2-deoxy-α-D-erythro-pentopyranose
Synonyms  Source
2-Deoxy-alpha-D-ribopyranoseKEGG COMPOUND
D-2-DeoxyriboseChemIDplus
ThyminoseChemIDplus
Manual XrefsDatabases
C00001115KNApSAcK
C08347KEGG COMPOUND
Registry NumbersSources
CAS:36792-85-5KEGG COMPOUND
CAS:533-67-5KEGG COMPOUND
CAS:533-67-5ChemIDplus