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:22783 - β-
D
-galactosyl-(1→3)-
N
-acetyl-
D
-galactosaminyl group
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
β-
D
-galactosyl-(1→3)-
N
-acetyl-
D
-galactosaminyl group
ChEBI ID
CHEBI:22783
ChEBI ASCII Name
beta-D-galactosyl-(1->3)-N-acetyl-D-galactosaminyl group
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:12362
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formula
C14H24NO10
Net Charge
0
Average Mass
366.34110
Monoisotopic Mass
366.14002
SMILES
C1([C@@H]([C@H]([C@H]([C@H](O1)CO)O)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)NC(=O)C)*
Metabolite of Species
Details
Homo sapiens
(NCBI:txid9606)
See:
DOI
Roles Classification
Biological Role
(s):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
β-
D
-galactosyl-(1→3)-
N
-acetyl-
D
-galactosaminyl group (
CHEBI:22783
)
has role
human metabolite (
CHEBI:77746
)
β-
D
-galactosyl-(1→3)-
N
-acetyl-
D
-galactosaminyl group (
CHEBI:22783
)
is a
N
-acetyl-
D
-galactosaminyl group (
CHEBI:21507
)
IUPAC Name
β-
D
-
galactopyranosyl-
(1→3)-
2-
acetamido-
2-
deoxy-
D
-
galactopyranosyl
Synonyms
Sources
2-
acetamido-
2-
deoxy-
3-
O
-
β-
D
-
galactopyranosyl-
D
-
galactopyranosyl
JCBN
beta-D-Galactosyl-1,3-N-acetyl-alpha-D-galactosaminyl-R
KEGG COMPOUND
beta-D-Galactosyl-1,3-N-acetyl-D-galactosaminyl-R
KEGG COMPOUND
Manual Xref
Database
C04750
KEGG COMPOUND
View more database links
Last Modified
07 February 2018