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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
(2xi)-6-O-alpha-D-glucopyranosyl-D-arabino-hexitol +  
1-O-D-glucopyranosyl-D-mannitol +  
1-O-glyceryl beta-D-galactofuranoside 
2-O-(alpha-D-Manp)-D-Man-OH 
6-O-alpha-D-glucopyranosyl-D-glucitol +  
6-O-phosphono-beta-D-galactofuranose 
alpha-D-Galf-(1->2)-D-Gal-OH 
alpha-D-Galp-(1->4)-D-Gal-OH 
alpha-D-Galp-(1->6)-D-Glc-OH 
alpha-D-Glcp-(1->2)-beta-D-Galf 
alpha-D-Glcp-(1->3)-D-Glc-OH 
alpha-D-Glcp-(1->6)-D-Gal-OH 
alpha-D-Manp-(1->1)-D-Man-OH 
alpha-D-Manp-(1->3)-Man-OH 
alpha-L-Fucp-(1->2)-[alpha-D-Galp-(1->3)]-D-Gal-OH 
alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-D-Glc-OH 
alpha-L-Fucp-(1->2)-D-Glc-OH 
alpha-L-Fucp-(1->2)-D-Man-OH 
alpha-L-Fucp-(1->3)-[beta-D-Galp-(1->4)]-D-Glc-ol 
alpha-L-Fucp-(1->6)-D-Glc-OH 
beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)-D-Gal-OH 
beta-D-galactofuranosyl group 
beta-D-Galf-(1->2)-beta-D-Galf 
beta-D-Galf-(1->2)-D-Galf +  
beta-D-Galf-(1->3)-alpha-D-Galp 
beta-D-Galf-(1->3)-beta-D-Galf 
beta-D-Galf-(1->3)-beta-D-Galp 
beta-D-Galf-(1->3)-D-Galf +  
beta-D-Galf-(1->3)-D-Galp +  
beta-D-Galf-(1->3)-D-Man-OH 
beta-D-Galf-(1->3)-D-Manp 
beta-D-Galf-(1->4)-alpha-D-Galp 
beta-D-Galf-(1->4)-D-Alt-OH 
A glycosyl alditol consisting of beta-D-galactofuranose and D-altritol residues joined in sequence by a (1->4) glycosidic bond.
beta-D-Galf-(1->4)-D-GlcpNAc 
beta-D-Galf-(1->5)-D-Galf 
beta-D-Galp-(1->3)-D-Gal-OH 
beta-D-Galp-(1->3)-Man-OH 
beta-D-Galp-(1->4)-D-Gal-OH 
beta-D-Galp-(1->6)-D-Gal-OH 
beta-D-Glcp-(1->2)-beta-D-Galf 
beta-D-Glcp-(1->2)-D-Glc-OH 
beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glc-OH 
beta-D-GlcpNAc-(1->3)-D-Gal-OH 
cellobiotol 
galactosylglycerol +  
gentiobiitol 
glucosylglycerol +  
glycosyl alditol derivative +  
glycosylglycerol +  
lactitol +  
maltitol 

Synonyms
Exact Synonyms: 4-O-beta-D-galactofuranosyl-D-altritol
Related Synonyms: (2R,3S,4R,5S)-4-[(2S,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxyhexane-1,2,3,5,6-pentol ;   Formula=C12H24O11 ;   InChI=1S/C12H24O11/c13-1-4(16)7(19)10(5(17)2-14)22-12-9(21)8(20)11(23-12)6(18)3-15/h4-21H,1-3H2/t4-,5-,6-,7+,8-,9-,10-,11+,12-/m1/s1 ;   InChIKey=FDEAWJYWYKDVCX-CICPBQKUSA-N ;   SMILES=O1[C@H]([C@H](O)[C@@H](O)[C@@H]1O[C@@H]([C@H]([C@H](O)CO)O)[C@@H](CO)O)[C@H](O)CO ;   WURCS=2.0/2,2,1/[h2112h][a2112h-1b_1-4]/1-2/a3-b1
Xrefs: GlyGen:G65437NL ;   GlyTouCan:G65437NL

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