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α-L-altropyranose
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
L-altropyranose
0 references
mass
180.063388104
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
β-D-glucopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-L-mannopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
α-D-gulopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
α-L-gulopyranose
1 reference
based on heuristic
inferred from InChIKey
β-D-allopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-L-talopyranose
1 reference
based on heuristic
inferred from InChIKey
β-D-galactopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
α-L-glucopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
α-D-altropyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
α-D-mannopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-D-gulopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-D-idopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-L-idopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-L-altropyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-L-allopyranose
1 reference
based on heuristic
inferred from InChI
α-D-allopyranose
1 reference
based on heuristic
inferred from InChI
α-D-glucopyranose
1 reference
based on heuristic
inferred from InChI
α-L-mannopyranose
1 reference
based on heuristic
inferred from InChI
β-L-galactopyranose
1 reference
based on heuristic
inferred from InChI
α-D-galactopyranose
1 reference
based on heuristic
inferred from InChI
α-L-talopyranose
1 reference
based on heuristic
inferred from InChI
α-D-idopyranose
1 reference
based on heuristic
inferred from InChI
α-D-talopyranose
1 reference
based on heuristic
inferred from InChI
α-L-idopyranose
1 reference
based on heuristic
inferred from InChI
β-D-talopyranose
1 reference
based on heuristic
inferred from InChI
α-L-galactopyranose
1 reference
based on heuristic
inferred from InChI
β-L-glucopyranose
1 reference
based on heuristic
inferred from InChI
α-L-allopyranose
1 reference
based on heuristic
inferred from InChI
β-D-altropyranose
1 reference
based on heuristic
inferred from InChI
β-D-mannopyranose
1 reference
based on heuristic
inferred from InChI
β-L-gulopyranose
1 reference
based on heuristic
inferred from InChI
tautomer of
aldehydo-L-altrose
0 references
chemical formula
C₆H₁₂O₆
1 reference
stated in
RCSB protein data bank
PDB ligand ID
Z6H
language of work or name
English
retrieved
16 February 2021
canonical SMILES
C(C1C(C(C(C(O1)O)O)O)O)O
0 references
isomeric SMILES
C([C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)O
0 references
Identifiers
InChI
InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4-,5+,6+/m0/s1
0 references
InChIKey
WQZGKKKJIJFFOK-FQJSGBEDSA-N
0 references
ChemSpider ID
5341974
0 references
PubChem CID
6971097
0 references
ChEBI ID
154259
mapping relation type
exact match
0 references
UniChem compound ID
11893431
1 reference
stated in
UniChem
PDB ligand ID
Z6H
0 references
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