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alpha-D-Manp-(1->4)-alpha-D-Manp
chemical compound
(2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5S,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
4-O-alpha-D-mannopyranosyl-alpha-D-mannopyranose
Man(a1-4)a-Man
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Statements
instance of
type of chemical entity
0 references
subclass of
alpha-D-Manp-(1->4)-D-Manp
0 references
mass
342.11621152399994
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
α-maltose
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
Gal(a1-4)a-Ido
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-epilactose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-glucosyl-(1->4)-beta-D-mannose
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
alpha-D-Glcp-(1->4)-beta-D-Galp
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
beta-D-Manp-(1->4)-beta-Galp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-glucosyl-(1->4)-alpha-D-mannose
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
beta-cellobiose
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
alpha-D-Galp-(1->4)-beta-D-Galp
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Gal(a1-4)a-Alt
1 reference
based on heuristic
inferred from InChI
alpha-D-glucosyl-(1->4)-alpha-D-mannose
1 reference
based on heuristic
inferred from InChI
beta-Mannobiose
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-Manp-(1->4)-beta-D-Manp
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-Galp-(1->4)-beta-D-Glcp
1 reference
based on heuristic
inferred from InChI
beta-D-Glcp-(1->4)-alpha-D-Galp
1 reference
based on heuristic
inferred from InChI
alpha-D-Glcp-(1->4)-alpha-D-Galp
1 reference
based on heuristic
inferred from InChI
β-maltose
1 reference
based on heuristic
inferred from InChI
β-lactose
1 reference
based on heuristic
inferred from InChI
beta-D-galactopyranosyl-(1->4)-alpha-D-galactopyranose
1 reference
based on heuristic
inferred from InChI
L-Gul(a1-4)b-Tal
1 reference
based on heuristic
inferred from InChI
α-lactose
1 reference
based on heuristic
inferred from InChI
alpha-D-glucosyl-(1->4)-beta-D-mannose
1 reference
based on heuristic
inferred from InChI
alpha-cellobiose
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₂H₂₂O₁₁
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
OCC1OC(OC2C(CO)OC(O)C(O)C2O)C(O)C(O)C1O
1 reference
based on heuristic
inferred from isomeric SMILES
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
1 reference
based on heuristic
inferred from InChI
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-/m1/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
GUBGYTABKSRVRQ-XABDMIIQSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
192435
1 reference
stated in
ChEBI release 2021-03-01
ChEBI ID
146939
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
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-/m1/s1
UniChem compound ID
959491
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID40859054
1 reference
matched by identifier from
InChIKey
InChIKey
GUBGYTABKSRVRQ-XABDMIIQSA-N
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