Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:62336 - α-
D
-
Gal
p
NAc-
(1→3)-
β-
D
-
Gal
p
-
(1→4)-
β-
D
-
Glc
p
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
α-
D
-
Gal
p
NAc-
(1→3)-
β-
D
-
Gal
p
-
(1→4)-
β-
D
-
Glc
p
ChEBI ID
CHEBI:62336
ChEBI ASCII Name
alpha-D-GalpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp
Definition
A linear amino trisaccharide consisting of β-
D
-glucose at the reducing end having an
N
-acetyl-α-
D
-galactosaminyl-(1→3)-β-
D
-galactosyl moiety attached at the 4-position.
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formula
C20H35NO16
Net Charge
0
Average Mass
545.48900
Monoisotopic Mass
545.19558
InChI
InChI=1S/C20H35NO16/c1-
5(25)
21-
9-
12(28)
10(26)
6(2-
22)
34-
19(9)
37-
17-
11(27)
7(3-
23)
35-
20(15(17)
31)
36-
16-
8(4-
24)
33-
18(32)
14(30)
13(16)
29/h6-
20,22-
24,26-
32H,2-
4H2,1H3,(H,21,25)
/t6-
,7-
,8-
,9-
,10+,11+,12-
,13-
,14-
,15-
,16-
,17+,18-
,19-
,20+/m1/s1
InChIKey
CRTJRHPGCOAOQC-LXLNFFGNSA-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)
[C@@H]
(CO)
O[C@@H]
(O[C@H]
2[C@H]
(O)
[C@@H]
(O)
[C@H]
(O)
O[C@@H]
2CO)
[C@@H]
1O
ChEBI Ontology
Outgoing
α-
D
-
Gal
p
NAc-
(1→3)-
β-
D
-
Gal
p
-
(1→4)-
β-
D
-
Glc
p
(
CHEBI:62336
)
is a
α-
D
-Gal
p
NAc-(1→3)-β-
D
-Gal
p
-(1→4)-
D
-Glc
p
(
CHEBI:63228
)
IUPAC Name
2-
acetamido-
2-
deoxy-
α-
D
-
galactopyranosyl-
(1→3)-
β-
D
-
galactopyranosyl-
(1→4)-
β-
D
-
glucopyranose
Synonyms
Sources
α-
D
-
GalNAc-
(1→3)-
β-
D
-
Gal-
(1→4)-
β-
D
-
Glc
ChEBI
αGalNAc(1→3)βGal(1→4)βGlc
ChEBI
N
-
acetyl-
α-
D
-
galactosaminyl-
(1→3)-
β-
D
-
galactosyl-
(1→4)-
β-
D
-
glucose
ChEBI
WURCS=2.0/3,3,2/[a2122h-1b_1-5][a2112h-1b_1-5][a2112h-1a_1-5_2*NCC/3=O]/1-2-3/a4-b1_b3-c1
GlyTouCan
Manual Xrefs
Databases
G35915AS
GlyTouCan
G35915AS
GlyGen
View more database links
Citation
Type
Source
7521740
PubMed citation
Europe PMC
Last Modified
13 April 2021