EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:154964 - β-D-Galp-(1→3)-β-D-Galp-(1→4)-β-D-Xylp

Default Structure
ChEBI IDCHEBI:154964
ChEBI Nameβ-D-Galp-(1→3)-β-D-Galp-(1→4)-β-D-Xylp
Stars
ASCII Namebeta-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-Xylp
DefinitionA β-D-Galp-(1→3)-β-D-Galp-(1→4)-D-Xylp in which the anomeric centre at the reducing end has β-configuration.
Last Modified4 March 2026
SubmitterGareth Owen
DownloadsMolfile
FormulaC17H30O15
Net Charge0
Average Mass474.412
Monoisotopic Mass474.15847
SMILESOC[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]3CO[C@@H](O)[C@H](O)[C@H]3O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O
InChIInChI=1S/C17H30O15/c18-1-4-7(20)10(23)12(25)16(29-4)32-14-9(22)5(2-19)30-17(13(14)26)31-6-3-28-15(27)11(24)8(6)21/h4-27H,1-3H2/t4-,5-,6-,7+,8+,9+,10+,11-,12-,13-,14+,15-,16+,17+/m1/s1
InChIKeyGWSLPGNXAMOHHW-OOEKSFJSSA-N
ChEBI Ontology
Outgoing Relation(s)
β-D-Galp-(1→3)-β-D-Galp-(1→4)-β-D-Xylp (CHEBI:154964) is a β-D-Galp-(1→3)-β-D-Galp-(1→4)-D-Xylp (CHEBI:146882)
Incoming Relation(s)
β-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Xyl-yl group (CHEBI:63503) is substituent group from β-D-Galp-(1→3)-β-D-Galp-(1→4)-β-D-Xylp (CHEBI:154964)
IUPAC Name 
β-D-galactopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-β-D-xylopyranose
Synonyms  Source
Gal(b1-3)Gal(b1-4)b-XylPubChem Compound
Gal(β1→3)Gal(β1→4)β-XylChEBI
β-D-galacto-hexopyranosyl-(1→3)-β-D-galacto-hexopyranosyl-(1→4)-β-D-xylo-pentopyranoseSUBMITTER
Manual XrefsDatabases
G87877ESGlyTouCan
G87877ESGlyGen
Citations