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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:61993 - maltotriose
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ChEBI Name
maltotriose
ChEBI ID
CHEBI:61993
Definition
A maltotriose trisaccharide in which the glucose residue at the reducing end is in the
aldehydo
open-chain form.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C18H32O16
Net Charge
0
Average Mass
504.43710
Monoisotopic Mass
504.16903
InChI
InChI=1S/C18H32O16/c19-
1-
5(23)
9(25)
15(6(24)
2-
20)
33-
18-
14(30)
12(28)
16(8(4-
22)
32-
18)
34-
17-
13(29)
11(27)
10(26)
7(3-
21)
31-
17/h1,5-
18,20-
30H,2-
4H2/t5-
,6+,7+,8+,9+,10+,11-
,12+,13+,14+,15+,16+,17+,18+/m0/s1
InChIKey
RXVWSYJTUUKTEA-CGQAXDJHSA-N
SMILES
OC[C@@H]
(O)
[C@@H]
(O[C@H]
1O[C@H]
(CO)
[C@@H]
(O[C@H]
2O[C@H]
(CO)
[C@@H]
(O)
[C@H]
(O)
[C@H]
2O)
[C@H]
(O)
[C@H]
1O)
[C@H]
(O)
[C@@H]
(O)
C=O
ChEBI Ontology
Outgoing
maltotriose (
CHEBI:61993
)
is a
maltotriose trisaccharide (
CHEBI:61991
)
IUPAC Name
α-
D
-
glucopyranosyl-
(1→4)-
α-
D
-
glucopyranosyl-
(1→4)-
D
-
glucose
Synonyms
Sources
α-
D
-
Glc
p
-
(1→4)-
α-
D
-
Glc
p
-
(1→4)-
D
-
Glc
JCBN
Amylotriose
ChemIDplus
Amylotriose
KEGG COMPOUND
D
-maltotriose
ChEBI
Manual Xrefs
Databases
C01835
KEGG COMPOUND
MLR
PDBeChem
View more database links
Registry Numbers
Types
Sources
100354
Reaxys Registry Number
Reaxys
1109-28-0
CAS Registry Number
ChemIDplus
Last Modified
23 October 2015