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ChEBI
> Main
CHEBI:27649 - isomaltotriose
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ChEBI Ontology
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ChEBI Name
isomaltotriose
ChEBI ID
CHEBI:27649
Definition
A glucotriose consisting of two α-
D
-glucopyranose residues and a
D
-glucopyranose residue joined in sequence by (1→6) glycosidic bonds.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:6027, CHEBI:24902
Supplier Information
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Molfile
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Molfile
Formula
C18H32O16
Net Charge
0
Average Mass
504.438
Monoisotopic Mass
504.16903
InChI
InChI=1S/C18H32O16/c19-
1-
4-
7(20)
11(24)
14(27)
17(33-
4)
31-
3-
6-
9(22)
12(25)
15(28)
18(34-
6)
30-
2-
5-
8(21)
10(23)
13(26)
16(29)
32-
5/h4-
29H,1-
3H2/t4-
,5-
,6-
,7-
,8-
,9-
,10+,11+,12+,13-
,14-
,15-
,16?,17+,18+/m1/s1
InChIKey
FBJQEBRMDXPWNX-FYHZSNTMSA-N
SMILES
OC[C@H]
1O[C@H]
(OC[C@H]
2O[C@H]
(OC[C@H]
3OC(O)
[C@H]
(O)
[C@@H]
(O)
[C@@H]
3O)
[C@H]
(O)
[C@@H]
(O)
[C@@H]
2O)
[C@H]
(O)
[C@@H]
(O)
[C@@H]
1O
ChEBI Ontology
Outgoing
isomaltotriose (
CHEBI:27649
)
is a
glucotriose (
CHEBI:146180
)
IUPAC Name
α-
D
-
glucopyranosyl-
(1→6)-
α-
D
-
glucopyranosyl-
(1→6)-
D
-
glucose
Synonyms
Sources
α-
D
-
gluco
-
hexopyranosyl-
(1→6)-
α-
D
-
gluco
-
hexopyranosyl-
(1→6)-
D
-
gluco
-
hexopyranose
IUPAC
Isomaltosaccharide
KEGG COMPOUND
Isomaltotriose
KEGG COMPOUND
O-alpha-D-Glucopyranosyl-(1.6)-O-alpha-D-glucopyranosyl-(1.6)-D-glucose
ChemIDplus
WURCS=2.0/2,3,2/[a2122h-1x_1-5][a2122h-1a_1-5]/1-2-2/a6-b1_b6-c1
GlyTouCan
Manual Xrefs
Databases
C02160
KEGG COMPOUND
G00843
KEGG GLYCAN
G33569DD
GlyTouCan
G33569DD
GlyGen
View more database links
Registry Number
Type
Source
3371-50-4
CAS Registry Number
KEGG COMPOUND
Last Modified
07 April 2021