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CHEBI:33020 - kojibiose

Default Structure
ChEBI IDCHEBI:33020
ChEBI Namekojibiose
Stars
Secondary ChEBI IDsCHEBI:11480, CHEBI:30995, CHEBI:58653
Last Modified18 August 2017
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC12H22O11
Net Charge0
Average Mass342.297
Monoisotopic Mass342.11621
SMILESO=C[C@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@@H](O)[C@H](O)[C@H](O)CO
WURCSWURCS=2.0/2,2,1/[o2122h][a2122h-1a_1-5]/1-2/a2-b1
InChIInChI=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
InChIKeyPZDOWFGHCNHPQD-OQPGPFOOSA-N
ChEBI Ontology
Outgoing Relation(s)
kojibiose (CHEBI:33020) is a glycosylglucose (CHEBI:24405)
IUPAC Name 
α-D-glucopyranosyl-(1→2)-D-glucose
Synonyms  Source
2-O-α-D-glucopyranosyl-D-glucoseJCBN
2-O-alpha-D-Glucopyranosyl-D-glucoseChemIDplus
UniProt Name  Source
2-α-D-glucosyl-D-glucoseUniProt
Registry NumbersSources
Reaxys:93816Reaxys
CAS:2140-29-6ChemIDplus