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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:59393 - α-
D
-Glc
p
NAc-(1→2)-α-
D
-Glc
p
Main
ChEBI Ontology
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ChEBI Name
α-
D
-Glc
p
NAc-(1→2)-α-
D
-Glc
p
ChEBI ID
CHEBI:59393
ChEBI ASCII Name
alpha-D-GlcpNAc-(1->2)-alpha-D-Glcp
Definition
An amino disaccharide consisting of an α-
D
-glucose residue having an
N
-acetyl-α-
D
-glucosaminyl residue attached at the 2-position.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C14H25NO11
Net Charge
0
Average Mass
383.34840
Monoisotopic Mass
383.14276
InChI
InChI=1S/C14H25NO11/c1-
4(18)
15-
7-
10(21)
8(19)
6(3-
17)
25-
14(7)
26-
12-
11(22)
9(20)
5(2-
16)
24-
13(12)
23/h5-
14,16-
17,19-
23H,2-
3H2,1H3,(H,15,18)
/t5-
,6-
,7-
,8-
,9-
,10-
,11+,12-
,13+,14-
/m1/s1
InChIKey
KGSIOYQZUFTKHO-KGVZYZAISA-N
SMILES
CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
ChEBI Ontology
Outgoing
α-
D
-Glc
p
NAc-(1→2)-α-
D
-Glc
p
(
CHEBI:59393
)
is a
amino disaccharide (
CHEBI:22480
)
α-
D
-Glc
p
NAc-(1→2)-α-
D
-Glc
p
(
CHEBI:59393
)
is a
glycosylglucose derivative (
CHEBI:63361
)
IUPAC Name
2-
acetamido-
2-
deoxy-
α-
D
-
glucopyranosyl-
(1→2)-
α-
D
-
glucopyranose
Synonyms
Sources
2-acetamido-2-deoxy-α-
D
-glucosyl-(1→2)-α-
D
-glucose
ChEBI
2-
O
-
(2-
acetamido-
2-
deoxy-
α-
D
-
glucopyranosyl)-
α-
D
-
glucopyranose
IUPAC
α-
D
-GlcNAc-(1→2)-α-
D
-Glc
ChEBI
GlcNAcα1-2Glcα
ChEBI
Salmonella outer core terminal disaccharide
ChEBI
WURCS=2.0/2,2,1/[a2122h-1a_1-5][a2122h-1a_1-5_2*NCC/3=O]/1-2/a2-b1
GlyTouCan
Manual Xrefs
Databases
G55914PY
GlyGen
G55914PY
GlyTouCan
View more database links
Registry Numbers
Types
Sources
8364777
Reaxys Registry Number
Reaxys
8364777
Beilstein Registry Number
Beilstein
Citation
Type
Source
2432013
PubMed citation
Europe PMC
Last Modified
07 April 2021