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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:27806 - 2-deoxy-α-
D
-ribopyranose
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ChEBI Ontology
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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
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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