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alpha-D-Manp-(1->3)-D-GlcpNAc
chemical compound
2-acetamido-2-deoxy-3-O-alpha-D-mannopyranosyl-D-glucopyranose
Man(a1-3)GlcNAc
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
383.14276061999993
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
beta-D-Gal-(1->3-)-alpha-D-GalNAc
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-Galp-(1->3)-beta-D-GlcpNAc
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Galp-(1->3)-alpha-D-GlcpNAc
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-L-Galp-(1->3)-beta-D-GlcpNAc
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
D-Galp-(1->3)-D-GalpNAc
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Galp-(1->3)-beta-D-GlcpNAc
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Galp-(1->3)-beta-D-GalpNAc
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-D-Glcp-(1->3)-D-GlcpNAc
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Manp-(1->3)-alpha-D-GlcpNAc
1 reference
based on heuristic
inferred from InChI
alpha-D-Glcp-(1->3)-alpha-D-GalpNAc
1 reference
based on heuristic
inferred from InChI
beta-D-Galp-(1->3)-beta-D-GalpNAc
1 reference
based on heuristic
inferred from InChI
N-[(2S,3R,4R,5S,6R)-2,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide
1 reference
based on heuristic
inferred from InChI
beta-D-Glcp-(1->3)-alpha-D-GlcpNAc
1 reference
based on heuristic
inferred from InChI
alpha-D-Galp-(1->3)-alpha-D-GalpNAc
1 reference
based on heuristic
inferred from InChI
beta-D-Glcp-(1->3)-alpha-D-GalpNAc
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(O)C1OC1OC(CO)C(O)C(O)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](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C14H25NO11/c1-4(18)15-7-12(9(20)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
HMQPEDMEOBLSQB-JLHPUFKKSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
91858015
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
HMQPEDMEOBLSQB-JLHPUFKKSA-N
ChEBI ID
152040
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)15-7-12(9(20)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
101439243
1 reference
stated in
UniChem
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