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α-D-glucopyranuronic acid
chemical compound
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
D-glucopyranuronic acid
0 references
mass
194.04265266
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
α-L-glucopyranuronic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-D-glucopyranuronic acid
1 reference
based on heuristic
inferred from InChI
α-D-mannopyranuronic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-D-mannopyranuronic acid
1 reference
based on heuristic
inferred from InChI
α-L-mannopyranuronic acid
1 reference
based on heuristic
inferred from InChI
α-L-idopyranuronic acid
1 reference
based on heuristic
inferred from InChI
β-L-idopyranuronic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
α-D-galacturonic acid
1 reference
based on heuristic
inferred from InChI
α-L-gulopyranuronic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-talopyranuronic acid
1 reference
based on heuristic
inferred from InChI
beta-D-talopyranuronic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
D-mannopyranuronic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-D-Galactopyranuronic acid
1 reference
based on heuristic
inferred from InChI
tautomer of
D-glucouronic acid
0 references
chemical formula
C₆H₁₀O₇
0 references
canonical SMILES
C1(C(C(OC(C1O)O)C(=O)O)O)O
0 references
isomeric SMILES
[C@@H]1([C@@H]([C@H](O[C@@H]([C@@H]1O)O)C(=O)O)O)O
0 references
found in taxon
liquorice
1 reference
stated in
New prenylated isoflavanones from the roots of Glycyrrhiza glabra
Primula veris
1 reference
stated in
Thin-layer chromatography studies on sugar components of saponines from the roots of Primula versis and Primula elatior
Identifiers
InChI
InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2-,3+,4-,6-/m0/s1
0 references
InChIKey
AEMOLEFTQBMNLQ-WAXACMCWSA-N
1 reference
stated in
ChEBI release 2020-09-01
CAS Registry Number
70021-34-0
0 references
ChemSpider ID
392615
0 references
PubChem CID
444791
1 reference
matched by identifier from
InChIKey
InChIKey
AEMOLEFTQBMNLQ-WAXACMCWSA-N
ChEBI ID
42717
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2-,3+,4-,6-/m0/s1
SureChEMBL ID
SCHEMBL6851
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AEMOLEFTQBMNLQ-WAXACMCWSA-N
UniChem compound ID
655254
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID201036416
1 reference
matched by identifier from
InChIKey
InChIKey
AEMOLEFTQBMNLQ-WAXACMCWSA-N
Human Metabolome Database ID
HMDB0000127
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AEMOLEFTQBMNLQ-WAXACMCWSA-N
UNII
M7Y086VB5G
1 reference
matched by identifier from
InChIKey
InChIKey
AEMOLEFTQBMNLQ-WAXACMCWSA-N
PDB ligand ID
GCU
0 references
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