EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:150213 - 1-O-glyceryl β-D-galactopyranoside

ChEBI IDCHEBI:150213
ChEBI Name1-O-glyceryl β-D-galactopyranoside
Stars
ASCII Name1-O-glyceryl beta-D-galactopyranoside
DefinitionA 3-D-galactosyl glycerol in which the carbon bearing the anomeric hydrogen has β configuration.
Last Modified9 June 2025
SubmitterGareth Owen
DownloadsMolfile
FormulaC9H18O8
Net Charge0
Average Mass254.235
Monoisotopic Mass254.10017
SMILESOCC(O)CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
WURCSWURCS=2.0/2,2,1/[hxh][a2112h-1b_1-5]/1-2/a3-b1
InChIInChI=1S/C9H18O8/c10-1-4(12)3-16-9-8(15)7(14)6(13)5(2-11)17-9/h4-15H,1-3H2/t4?,5-,6+,7+,8-,9-/m1/s1
InChIKeyNHJUPBDCSOGIKX-VGPGGAHRSA-N
ChEBI Ontology
Outgoing Relation(s)
1-O-glyceryl β-D-galactopyranoside (CHEBI:150213) is a 3-D-galactosyl glycerol (CHEBI:166876)
Incoming Relation(s)
venerose (CHEBI:234415) has functional parent 1-O-glyceryl β-D-galactopyranoside (CHEBI:150213)
IUPAC Name 
2,3-dihydroxypropyl β-D-galactopyranoside
Synonym  Source
(2R,3R,4S,5R,6R)-2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triolIUPAC
Manual XrefsDatabases
G40748TGGlyTouCan
G40748TGGlyGen