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D-Galp-(1->4)-D-GlcpNAc
chemical compound
2-acetamido-2-deoxy-4-O-D-galactopyranosyl-D-glucopyranose
Gal(?1-4)GlcNAc
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Statements
instance of
type of chemical entity
0 references
subclass of
2-Acetamido-2-deoxy-4-O-beta-D-galactopyranosyl-D-mannopyranose
1 reference
based on heuristic
inferred from SMILES
mass
383.14276061999993
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
alpha-D-Manp-(1->4)-alpha-D-GlcpNAc
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
2-(Acetylamino)-2-Deoxy-4-O-Beta-D-Galactopyranosyl-Alpha-D-Glucopyranose
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Glcp-(1->4)-alpha-D-AllpNAc
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-Glcp-(1->4)-beta-D-GlcpNAc
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Glcp-(1->4)-D-GlcpNAc
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Galp-(1->4)-beta-D-GlcpNAc
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-Glc-(1->4)-GlcNAc
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-Galp-(1->4)-D-GalpNAc
1 reference
based on heuristic
inferred from InChI
alpha-D-Manp-(1->4)-beta-D-GlcpNAc
1 reference
based on heuristic
inferred from InChI
beta-D-Manp-(1->4)-beta-D-GlcpNAc
1 reference
based on heuristic
inferred from InChI
2-(acetylamino)-2-deoxy-4-O-beta-D-galactopyranosyl-alpha-D-glucopyranose
1 reference
based on heuristic
inferred from InChI
N-Acetyllactosamine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₄H₂₅NO₁₁
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CC(O)=NC1C(O)OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](OC2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H]1O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C14H25NO11/c1-4(18)15-7-9(20)12(6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8+,9-,10+,11-,12-,13?,14?/m1/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
KFEUJDWYNGMDBV-WZCQPTMOSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
91845789
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
KFEUJDWYNGMDBV-WZCQPTMOSA-N
ChEBI ID
147906
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C14H25NO11/c1-4(18)15-7-9(20)12(6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8+,9-,10+,11-,12-,13?,14?/m1/s1
UniChem compound ID
101427217
1 reference
stated in
UniChem
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