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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:47006 -
D
-ribopyranose
Main
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ChEBI Name
D
-ribopyranose
ChEBI ID
CHEBI:47006
ChEBI ASCII Name
D-ribopyranose
Definition
A
D
-ribose and the
D
-enantiomer of ribopyranose.
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Molfile
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Molfile
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-SOOFDHNKSA-N
SMILES
O[C@@H]1COC(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
D
-ribopyranose (
CHEBI:47006
)
is a
D
-ribose (
CHEBI:16988
)
D
-ribopyranose (
CHEBI:47006
)
is a
ribopyranose (
CHEBI:47007
)
D
-ribopyranose (
CHEBI:47006
)
is enantiomer of
L
-ribopyranose (
CHEBI:47010
)
Incoming
α-
D
-ribopyranose (
CHEBI:47008
)
is a
D
-ribopyranose (
CHEBI:47006
)
β-
D
-ribopyranose (
CHEBI:27476
)
is a
D
-ribopyranose (
CHEBI:47006
)
L
-ribopyranose (
CHEBI:47010
)
is enantiomer of
D
-ribopyranose (
CHEBI:47006
)
IUPAC Name
D
-ribopyranose
Synonyms
Sources
(3
R
,4
R
,5
R
)-tetrahydro-2
H
-pyran-2,3,4,5-tetrol
IUPAC
WURCS=2.0/1,1,0/[a222h-1x_1-5]/1/
GlyTouCan
Manual Xref
Database
G75380KK
GlyTouCan
View more database links
Registry Number
Type
Source
1560983
Reaxys Registry Number
Reaxys
Citations
Types
Sources
24643482
PubMed citation
Europe PMC
25108762
PubMed citation
Europe PMC
Last Modified
07 April 2021