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ChEBI
> Main
CHEBI:53482 - 2-
O
-(
N
-acetyl-α-
D
-galactosaminyl)-
L
-fucitol
Main
ChEBI Ontology
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ChEBI Name
2-
O
-(
N
-acetyl-α-
D
-galactosaminyl)-
L
-fucitol
ChEBI ID
CHEBI:53482
ChEBI ASCII Name
2-O-(N-acetyl-alpha-D-galactosaminyl)-L-fucitol
Definition
A 2-deoxy-
D
-galactoside consisting of
N
-acetyl-
D
-galactosamine attached to
L
-fucitol via an α-(1→2)-linkage.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C14H27NO10
Net Charge
0
Average Mass
369.36490
Monoisotopic Mass
369.16350
InChI
InChI=1S/C14H27NO10/c1-
5(18)
10(20)
11(21)
7(3-
16)
24-
14-
9(15-
6(2)
19)
13(23)
12(22)
8(4-
17)
25-
14/h5,7-
14,16-
18,20-
23H,3-
4H2,1-
2H3,(H,15,19)
/t5-
,7+,8+,9+,10+,11-
,12-
,13+,14-
/m0/s1
InChIKey
YTJYIQPAPFUOJH-PJGGRFLDSA-N
SMILES
C[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O
ChEBI Ontology
Outgoing
2-
O
-(
N
-acetyl-α-
D
-galactosaminyl)-
L
-fucitol (
CHEBI:53482
)
is a
2-deoxy-
D
-galactoside (
CHEBI:53483
)
2-
O
-(
N
-acetyl-α-
D
-galactosaminyl)-
L
-fucitol (
CHEBI:53482
)
is a
disaccharide derivative (
CHEBI:63353
)
IUPAC Names
2-acetamido-2-deoxy-α-
D
-galactopyranosyl-(1→2)-
L
-fucitol
2-
O
-(2-acetamido-2-deoxy-α-
D
-galactopyranosyl)-
L
-fucitol
Synonyms
Sources
2-
acetamido-
2-
deoxy-
α-
D
-
galactopyranosyl-
(1→2)-
1-
deoxy-
L
-
galactitol
IUPAC
HPG-Beta2-N2
ChemIDplus
Citation
Type
Source
2817893
PubMed citation
Europe PMC
Last Modified
13 June 2013