EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:139102 - α-D-Galp-(1→2)-[α-D-Galp-(1→6)]-β-D-Galp-yl group

Default Structure
ChEBI IDCHEBI:139102
ChEBI Nameα-D-Galp-(1→2)-[α-D-Galp-(1→6)]-β-D-Galp-yl group
Stars
ASCII Namealpha-D-Galp-(1->2)-[alpha-D-Galp-(1->6)]-beta-D-Galp-yl group
DefinitionA glycosyl group obtained by removing the hydroxy group from the hemiacetal function of α-D-galactosyl-(1→2)-[α-D-galactosyl-(1→6)]-β-D-galactose
Last Modified17 November 2017
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC18H31O15
Net Charge0
Average Mass487.431
Monoisotopic Mass487.16630
SMILES*[C@@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing Relation(s)
α-D-Galp-(1→2)-[α-D-Galp-(1→6)]-β-D-Galp-yl group (CHEBI:139102) is a glycosyl group (CHEBI:24403)
α-D-Galp-(1→2)-[α-D-Galp-(1→6)]-β-D-Galp-yl group (CHEBI:139102) is substituent group from α-D-Galp-(1→2)-[α-D-Galp-(1→6)]-β-D-Galp (CHEBI:139103)
IUPAC Name 
α-D-galactopyranosyl-(1→2)-[α-D-galactopyranosyl]-(1→6)-β-D-galactopyranosyl
Synonyms  Source
Gala1-2(Gala1-6)Galb-ylChEBI
Galα(1,2)[Galα(1,6)]Galβ-ChEBI
Galα1-2(Galα1-6)Galβ-ylChEBI
Galα(1,6)[Galα(1,2)]Galβ-ChEBI
αGal(1→2)[αGal(1→6)]βGal-ylChEBI
α-D-Gal-(1→2)-[α-D-Gal-(1→6)]-β-D-Gal-ylChEBI
Citations