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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
glycosylglucose +     
2-(beta-D-glucopyranosyluronic acid)-D-glucuronic acid 
allolactose +  
alpha-D-Galp-(1->2)-D-Glcp +  
alpha-D-Galp-(1->3)-D-Glcp 
alpha-D-Galp-(1->4)-D-Glcp +  
alpha-D-Galp-(1->6)-alpha-D-Glcp 
alpha-D-Glcp-(1->2)-D-Glcp +  
alpha-D-Xylp-(1->3)-beta-D-Glcp 
alpha-D-Xylp-(1->3)-D-Glcp 
alpha-D-Xylp-(1->6)-D-Glcp +  
alpha-L-Arap-(1->2)-beta-D-Glcp 
alpha-L-Arap-(1->4)-beta-D-Glcp 
alpha-L-Arap-(1->6)-beta-D-Glcp +  
alpha-L-Fucp-(1->2)-D-Glcp +  
alpha-L-Fucp-(1->3)-Glcp +  
alpha-L-Fucp-(1->4)-alpha-D-Glcp 
alpha-L-Fucp-(1->6)-D-Glcp +  
alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranose +   
alpha-L-Rhap-(1->3)-beta-D-Glcp 
alpha-L-Rhap-(1->6)-D-Glcp 
beta-D-apiofuranosyl-(1->6)-D-glucopyranose +  
beta-D-Galp-(1->2)-D-Glcp +  
beta-D-Galp-(1->3)-D-Glcp +  
beta-D-Glcp-(1->6)-beta-D-Glcp +  
beta-D-Manp-(1->4)-D-Glcp 
beta-D-Xylf-(1->6)-beta-D-Glcp 
beta-D-Xylp-(1->2)-D-Glcp 
beta-D-Xylp-(1->3)-D-Glcp +  
beta-D-Xylp-(1->4)-D-Glcp +  
beta-D-Xylp-(1->6)-alpha-D-Glcp 
beta-D-Xylp-(1->6)-D-Glcp +  
beta-L-Fucp-(1->2)-alpha-D-Glcp 
beta-L-Fucp-(1->2)-beta-D-Glcp 
beta-L-Fucp-(1->3)-alpha-D-Glcp 
beta-L-Fucp-(1->4)-alpha-D-Glcp 
beta-L-Fucp-(1->6)-alpha-D-Glcp 
cellobiose +  
D-alpha-D-Hepp-(1->6)-beta-D-Glcp 
D-galactosyl-(1->4)-beta-D-glucose +  
gentiobiose +   
glycosylglucose derivative +  
isomaltose +  
kojibiose 
lactose +   
laminarabiose +  
maltose +   
melibiose +   
nigerose +  
primeverose 
rutinose 
sophorose +   
vicianose 
A glycosylglucose that has formula C11H20O10.

Synonyms
Exact Synonyms: alpha-L-arabinopyranosyl-(1->-6)-beta-D-glucopyranose
Related Synonyms: 6-O-alpha-L-arabinopyranosyl-D-glucopyranose ;   Formula=C11H20O10 ;   InChI=1S/C11H20O10/c12-3-1-19-11(9(17)5(3)13)20-2-4-6(14)7(15)8(16)10(18)21-4/h3-18H,1-2H2/t3-,4+,5-,6+,7-,8+,9+,10?,11-/m0/s1 ;   InChIKey=QYNRIDLOTGRNML-ULAALWPKSA-N ;   O-alpha-L-Arabinopyranosyl-(1-6)-D-glucopyranose ;   O-alpha-L-Arabinopyranosyl-(1-6)-beta-D-glucopyranose ;   SMILES=O[C@H]1CO[C@@H](OC[C@H]2OC(O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1O ;   WURCS=2.0/2,2,1/[a2122h-1x_1-5][a211h-1a_1-5]/1-2/a6-b1
Alternate IDs: CHEBI:15308 ;   CHEBI:27286 ;   CHEBI:9975
Xrefs: CAS:14116-69-9 ;   GlyGen:G42865BX ;   GlyTouCan:G42865BX ;   KEGG:C01625 ;   KEGG:G00688 ;   KNApSAcK:C00001155

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