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English
L-Gul(a1-4)b-Tal
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
342.116211524
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
alpha-D-Manp-(1->4)-alpha-D-Manp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Gal(a1-4)a-Alt
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Galp-(1->4)-alpha-D-Galp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-lactose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-glucosyl-(1->4)-alpha-D-mannose
1 reference
based on heuristic
inferred from InChIKey
beta-D-glucosyl-(1->4)-beta-D-mannose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-Glcp-(1->4)-alpha-D-Galp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-cellobiose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Galp-(1->4)-alpha-D-Glcp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-glucosyl-(1->4)-alpha-D-mannose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Glcp-(1->4)-beta-D-Galp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-galactopyranosyl-(1->4)-alpha-D-galactopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-mannopyranosyl-(1->4)-beta-D-glucopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Galactobiose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Galp-(1->4)-beta-D-Galp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-mannobiose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Gal(a1-4)a-Ido
1 reference
based on heuristic
inferred from InChIKey
alpha-D-Galp-(1->4)-beta-D-Glcp
1 reference
based on heuristic
inferred from InChI
α-maltose
1 reference
based on heuristic
inferred from InChI
alpha-cellobiose
1 reference
based on heuristic
inferred from InChI
beta-epilactose
1 reference
based on heuristic
inferred from InChI
α-lactose
1 reference
based on heuristic
inferred from InChI
beta-D-Manp-(1->4)-beta-Galp
1 reference
based on heuristic
inferred from InChI
beta-D-Glcp-(1->4)-beta-D-Galp
1 reference
based on heuristic
inferred from InChI
alpha-D-glucosyl-(1->4)-beta-D-mannose
1 reference
based on heuristic
inferred from InChI
β-maltose
1 reference
based on heuristic
inferred from InChI
beta-Mannobiose
1 reference
based on heuristic
inferred from InChI
alpha-D-Glcp-(1->4)-alpha-D-Galp
1 reference
based on heuristic
inferred from InChI
beta-D-Gal-(1->4)-alpha-D-Man
1 reference
based on heuristic
inferred from InChI
alpha-D-Manp-(1->4)-beta-D-Manp
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₂H₂₂O₁₁
0 references
canonical SMILES
OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
0 references
isomeric SMILES
OC[C@@H]1O[C@@H](O[C@@H]2[C@H](O)[C@H](O)[C@H](O)O[C@@H]2CO)[C@@H](O)[C@@H](O)[C@@H]1O
0 references
found in taxon
Escherichia coli
2 references
stated in
Phosphoglucomutase Mutants of Escherichia coli K-12
stated in
Phosphorylation of D-glucose in Escherichia coli mutants defective in glucosephosphotransferase, mannosephosphotransferase, and glucokinase
Beta vulgaris
1 reference
stated in
Betalainic and nutritional profiles of pigment-enriched red beet root (Beta vulgaris L.) dried extracts
pea
1 reference
stated in
Effects of Glycosylation on Functional Properties of Vicilin, the 7S Storage Globulin from Pea (Pisum sativum)
Identifiers
InChI
InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4+,5+,6-,7+,8-,9-,10-,11+,12-/m0/s1
0 references
InChIKey
GUBGYTABKSRVRQ-UUNJERMWSA-N
0 references
PubChem CID
154496863
1 reference
stated in
PubChem
retrieved
21 December 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
185783787
1 reference
stated in
UniChem
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