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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:33020 - kojibiose
Main
ChEBI Ontology
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ChEBI Name
kojibiose
ChEBI ID
CHEBI:33020
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:11480, CHEBI:58653, CHEBI:30995
Supplier Information
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Molfile
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Molfile
Formula
C12H22O11
Net Charge
0
Average Mass
342.29650
Monoisotopic Mass
342.11621
InChI
InChI=1S/C12H22O11/c13-
1-
4(16)
7(17)
8(18)
5(2-
14)
22-
12-
11(21)
10(20)
9(19)
6(3-
15)
23-
12/h2,4-
13,15-
21H,1,3H2/t4-
,5+,6-
,7-
,8-
,9-
,10+,11-
,12+/m1/s1
InChIKey
PZDOWFGHCNHPQD-OQPGPFOOSA-N
SMILES
OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C=O
ChEBI Ontology
Outgoing
kojibiose (
CHEBI:33020
)
is a
glycosylglucose (
CHEBI:24405
)
IUPAC Name
α-
D
-glucopyranosyl-(1→2)-
D
-glucose
Synonyms
Sources
2-α-
D
-glucosyl-
D
-glucose
UniProt
2-
O
-α-
D
-glucopyranosyl-
D
-glucose
JCBN
2-O-alpha-D-Glucopyranosyl-D-glucose
ChemIDplus
Registry Numbers
Types
Sources
2140-29-6
CAS Registry Number
ChemIDplus
93816
Reaxys Registry Number
Reaxys
Last Modified
18 August 2017