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ChEBI
> Main
CHEBI:62149 - α-
L
-Fuc
p
2Me-(1→2)-β-
D
-Gal
p
4Me
Main
ChEBI Ontology
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ChEBI Name
α-
L
-Fuc
p
2Me-(1→2)-β-
D
-Gal
p
4Me
ChEBI ID
CHEBI:62149
ChEBI ASCII Name
alpha-L-Fucp2Me-(1->2)-beta-D-Galp4Me
Definition
A disaccharide derivative consisting of a 2-
O
-methylfucosyl residue joined by an α-(1→2)-linkage to a 4-
O
-methyl-β-
D
-galactose.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C14H26O10
Net Charge
0
Average Mass
354.35020
Monoisotopic Mass
354.15260
InChI
InChI=1S/C14H26O10/c1-
5-
7(16)
8(17)
12(21-
3)
14(22-
5)
24-
11-
9(18)
10(20-
2)
6(4-
15)
23-
13(11)
19/h5-
19H,4H2,1-
3H3/t5-
,6+,7+,8+,9-
,10-
,11+,12-
,13+,14-
/m0/s1
InChIKey
OSJQEDGEZWBUPY-SJSQHKLMSA-N
SMILES
CO[C@H]1[C@@H](CO)O[C@@H](O)[C@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2OC)[C@H]1O
ChEBI Ontology
Outgoing
α-
L
-Fuc
p
2Me-(1→2)-β-
D
-Gal
p
4Me (
CHEBI:62149
)
is a
disaccharide derivative (
CHEBI:63353
)
IUPAC Name
6-
deoxy-
2-
O
-
methyl-
α-
L
-
galactopyranosyl-
(1→2)-
4-
O
-
methyl-
β-
D
-
galactopyranose
Synonyms
Sources
2-
O
-
(6-
deoxy-
2-
O
-
methyl-
α-
L
-
galactopyranosyl)-
4-
O
-
methyl-
β-
D
-
galactopyranose
IUPAC
2-O-Me-α-
L
-Fuc
p
-(1-2)-4-O-Me-β-
D
-Gal
p
ChEBI
2-
O
-
methyl-
α-
L
-
fucopyranosyl-
(1→2)-
4-
O
-
methyl-
β-
D
-
galactopyranose
ChEBI
Citation
Type
Source
17087964
PubMed citation
Europe PMC
Last Modified
12 December 2011