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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-deoxy-α-D-ribopyranose
ChEBI ID CHEBI:27806
ChEBI ASCII Name 2-deoxy-alpha-D-ribopyranose
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:1086, CHEBI:19563
Supplier Information
Download Molfile XML SDF
Formula C5H10O4
Net Charge 0
Average Mass 134.13050
Monoisotopic Mass 134.05791
InChI InChI=1S/C5H10O4/c6-3-1-5(8)9-2-4(3)7/h3-8H,1-2H2/t3-,4+,5-/m0/s1
InChIKey ZVQAVWAHRUNNPG-LMVFSUKVSA-N
SMILES O[C@@H]1C[C@H](O)[C@H](O)CO1
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
(via 2-deoxy-D-ribose )
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via 2-deoxy-D-ribose )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via 2-deoxy-D-ribose )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-deoxy-α-D-ribopyranose (CHEBI:27806) is a 2-deoxy-D-ribose (CHEBI:28816)
IUPAC Name
2-deoxy-α-D-erythro-pentopyranose
Synonyms Sources
2-Deoxy-alpha-D-ribopyranose KEGG COMPOUND
D-2-Deoxyribose ChemIDplus
Thyminose ChemIDplus
Manual Xrefs Databases
C00001115 KNApSAcK
C08347 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
36792-85-5 CAS Registry Number KEGG COMPOUND
533-67-5 CAS Registry Number KEGG COMPOUND
533-67-5 CAS Registry Number ChemIDplus
Last Modified
28 July 2014