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ChEBI
> Main
CHEBI:10295 - α-
L
-sorbopyranose
Main
ChEBI Ontology
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ChEBI Name
α-
L
-sorbopyranose
ChEBI ID
CHEBI:10295
ChEBI ASCII Name
alpha-L-sorbopyranose
Stars
This entity has been manually annotated by the ChEBI Team.
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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+/m0/s1
InChIKey
LKDRXBCSQODPBY-BGPJRJDNSA-N
SMILES
OC[C@@]1(O)OC[C@H](O)[C@@H](O)[C@@H]1O
Roles Classification
Biological Role
(s):
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via
sorbose
)
Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (
Saccharomyces cerevisiae
).
(via
L-sorbose
)
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
(via
L-sorbose
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
α-
L
-sorbopyranose (
CHEBI:10295
)
is a
L
-sorbopyranose (
CHEBI:48649
)
α-
L
-sorbopyranose (
CHEBI:10295
)
is enantiomer of
α-
D
-sorbopyranose (
CHEBI:48677
)
Incoming
α-
D
-sorbopyranose (
CHEBI:48677
)
is enantiomer of
α-
L
-sorbopyranose (
CHEBI:10295
)
IUPAC Name
α-
L
-sorbopyranose
Synonym
Source
alpha-L-Sorbopyranose
KEGG COMPOUND
Manual Xref
Database
C08356
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
1007083
Gmelin Registry Number
Gmelin
1423190
Beilstein Registry Number
Beilstein
470-15-5
CAS Registry Number
KEGG COMPOUND
Last Modified
23 October 2015