CHEBI:33020 - kojibiose

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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
Download Molfile XML SDF
more structures >>
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