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ChEBI
> Main
CHEBI:37719 - α-
D
-fructopyranose
Main
ChEBI Ontology
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ChEBI Name
α-
D
-fructopyranose
ChEBI ID
CHEBI:37719
ChEBI ASCII Name
alpha-D-fructopyranose
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Molfile
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Molfile
Formula
C6H12O6
Net Charge
0
Average Mass
180.15588
Monoisotopic Mass
180.06339
InChI
InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4-,5+,6+/m1/s1
InChIKey
LKDRXBCSQODPBY-ZXXMMSQZSA-N
SMILES
OC[C@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O
Roles Classification
Biological Role
(s):
sweetening agent
Substance that sweeten food, beverages, medications, etc.
(via
D-fructopyranose
)
Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (
Saccharomyces cerevisiae
).
(via
D-fructose
)
fundamental metabolite
Any metabolite produced by all living cells.
(via
fructose
)
Application
(s):
sweetening agent
Substance that sweeten food, beverages, medications, etc.
(via
D-fructopyranose
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
α-
D
-fructopyranose (
CHEBI:37719
)
is a
D
-fructopyranose (
CHEBI:37714
)
α-
D
-fructopyranose (
CHEBI:37719
)
is enantiomer of
α-
L
-fructopyranose (
CHEBI:37728
)
Incoming
α-
L
-fructopyranose (
CHEBI:37728
)
is enantiomer of
α-
D
-fructopyranose (
CHEBI:37719
)
IUPAC Name
α-
D
-fructopyranose
Manual Xref
Database
C05003
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
1423186
Beilstein Registry Number
Beilstein
5730130
Beilstein Registry Number
Beilstein
Last Modified
28 July 2014