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ChEBI
> Main
CHEBI:150173 - β-
D
-Gal
p
NAc-(1→6)-
D
-Gal
p
NAc
Main
ChEBI Ontology
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ChEBI Name
β-
D
-Gal
p
NAc-(1→6)-
D
-Gal
p
NAc
ChEBI ID
CHEBI:150173
ChEBI ASCII Name
beta-D-GalpNAc-(1->6)-D-GalpNAc
Definition
An amino disaccharide consisting of a 2-acetamido-2-deoxy-β-
D
-galactopyranose residue and a 2-acetamido-2-deoxy-
D
-galactopyranose residue joined in sequence by a (1→6) glycosidic bond.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Gareth Owen
Supplier Information
Download
Molfile
XML
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Molfile
Formula
C16H28N2O11
Net Charge
0
Average Mass
424.403
Monoisotopic Mass
424.16931
InChI
InChI=1S/C16H28N2O11/c1-
5(20)
17-
9-
13(24)
12(23)
8(28-
15(9)
26)
4-
27-
16-
10(18-
6(2)
21)
14(25)
11(22)
7(3-
19)
29-
16/h7-
16,19,22-
26H,3-
4H2,1-
2H3,(H,17,20)
(H,18,21)
/t7-
,8-
,9-
,10-
,11+,12+,13-
,14-
,15?,16-
/m1/s1
InChIKey
ZNYQSCCJIAFAQX-GGIAXZSGSA-N
SMILES
O1[C@@H](OC[C@H]2OC(O)[C@H](NC(=O)C)[C@@H](O)[C@H]2O)[C@H](NC(=O)C)[C@@H](O)[C@@H](O)[C@H]1CO
ChEBI Ontology
Outgoing
β-
D
-Gal
p
NAc-(1→6)-
D
-Gal
p
NAc (
CHEBI:150173
)
has functional parent
N
-acetyl-β-
D
-galactosamine (
CHEBI:28497
)
β-
D
-Gal
p
NAc-(1→6)-
D
-Gal
p
NAc (
CHEBI:150173
)
has functional parent
N
-acetyl-
D
-galactosamine (
CHEBI:28037
)
β-
D
-Gal
p
NAc-(1→6)-
D
-Gal
p
NAc (
CHEBI:150173
)
is a
acetamides (
CHEBI:22160
)
β-
D
-Gal
p
NAc-(1→6)-
D
-Gal
p
NAc (
CHEBI:150173
)
is a
amino disaccharide (
CHEBI:22480
)
β-
D
-Gal
p
NAc-(1→6)-
D
-Gal
p
NAc (
CHEBI:150173
)
is a
galactosamine oligosaccharide (
CHEBI:22484
)
β-
D
-Gal
p
NAc-(1→6)-
D
-Gal
p
NAc (
CHEBI:150173
)
is a
glucosamine oligosaccharide (
CHEBI:22485
)
IUPAC Names
2-
acetamido-
6-
O
-
(2-
acetamido-
2-
deoxy-
β-
D
-
galactopyranosyl)-
2-
deoxy-
D
-
galactopyranose
GalNAc(b1-6)GalNAc
Synonyms
Sources
2-
acetamido-
2-
deoxy-
β-
D
-
galacto
-
hexopyranosyl-
(1→6)-
2-
acetamido-
2-
deoxy-
D
-
galacto
-
hexopyranose
IUPAC
N
-
[(3
R
,4
R
,5
R
,6
R
)-
6-
[[(2
R
,3
R
,4
R
,5
R
,6
R
)-
3-
acetamido-
4,5-
dihydroxy-
6-
(hydroxymethyl)oxan-
2-
yl]oxymethyl]-
2,4,5-
trihydroxyoxan-
3-
yl]acetamide
IUPAC
WURCS=2.0/2,2,1/[a2112h-1x_1-5_2*NCC/3=O][a2112h-1b_1-5_2*NCC/3=O]/1-2/a6-b1
SUBMITTER
Manual Xrefs
Databases
G09884
KEGG GLYCAN
G34836GV
GlyTouCan
G34836GV
GlyGen
View more database links
Last Modified
16 July 2020