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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:63259 - β-
D
-
Glc
p
-
(1→4)-
α-
L
-
Rha
p
-
(1→3)-
β-
D
-
Glc
p
Main
ChEBI Ontology
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Models
ChEBI Name
β-
D
-
Glc
p
-
(1→4)-
α-
L
-
Rha
p
-
(1→3)-
β-
D
-
Glc
p
ChEBI ID
CHEBI:63259
ChEBI ASCII Name
beta-D-Glcp-(1->4)-alpha-L-Rhap-(1->3)-beta-D-Glcp
Definition
A trisaccharide consisting of β-
D
-glucopyranosyl, α-
L
-rhamnopyranosyl and β-
D
-glucopyranosyl residues connected in sequence by (1→4) and (1→3) links, respectively.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C18H32O15
Net Charge
0
Average Mass
488.43770
Monoisotopic Mass
488.17412
InChI
InChI=1S/C18H32O15/c1-
4-
14(32-
18-
11(25)
9(23)
7(21)
5(2-
19)
31-
18)
10(24)
12(26)
17(29-
4)
33-
15-
8(22)
6(3-
20)
30-
16(28)
13(15)
27/h4-
28H,2-
3H2,1H3/t4-
,5+,6+,7+,8+,9-
,10-
,11+,12+,13+,14-
,15-
,16+,17-
,18-
/m0/s1
InChIKey
CWVRQJBCBCTFLT-XXFCETQUSA-N
SMILES
C[C@@H]
1O[C@@H]
(O[C@@H]
2[C@@H]
(O)
[C@H]
(O)
O[C@H]
(CO)
[C@H]
2O)
[C@H]
(O)
[C@H]
(O)
[C@H]
1O[C@@H]
1O[C@H]
(CO)
[C@@H]
(O)
[C@H]
(O)
[C@H]
1O
ChEBI Ontology
Outgoing
β-
D
-
Glc
p
-
(1→4)-
α-
L
-
Rha
p
-
(1→3)-
β-
D
-
Glc
p
(
CHEBI:63259
)
is a
β-
D
-Glc
p
-(1→4)-α-
L
-Rha
p
-(1→3)-
D
-Glc
p
(
CHEBI:134389
)
IUPAC Name
β-
D
-
glucopyranosyl-
(1→4)-
6-
deoxy-
α-
L
-
mannopyranosyl-
(1→3)-
β-
D
-
glucopyranose
Synonyms
Sources
β-
D
-
Glc-
(1→4)-
α-
L
-
Rha-
(1→3)-
β-
D
-
Glc
ChEBI
β-
D
-
Glc
p
-
(1→4)-
α-
L
-
Rha
p
-
(1→3)-
β-
D
-
Glc
p
UniProt
β-
D
-
glucopyranosyl-
(1→4)-
α-
L
-
rhamnopyranosyl-
(1→3)-
β-
D
-
glucopyranose
ChEBI
Citations
Types
Sources
10441389
PubMed citation
Europe PMC
15148314
PubMed citation
Europe PMC
16630576
PubMed citation
Europe PMC
16893885
PubMed citation
Europe PMC
Last Modified
19 April 2017