EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:39732 - 2-O-METHYL-ALPHA-D-GALACTOPYRANOSE

Default Structure
ChEBI IDCHEBI:39732
ChEBI Name2-O-METHYL-ALPHA-D-GALACTOPYRANOSE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC7H14O6
Net Charge0
Average Mass194.183
Monoisotopic Mass194.07904
SMILES[H]OC([H])([H])[C@@]1([H])O[C@]([H])(O[H])[C@]([H])(OC([H])([H])[H])[C@@]([H])(O[H])[C@@]1([H])O[H]
InChIInChI=1S/C7H14O6/c1-12-6-5(10)4(9)3(2-8)13-7(6)11/h3-11H,2H2,1H3/t3-,4+,5+,6-,7+/m1/s1
InChIKeyUMPNFVHHMOSNAC-PZRMXXKTSA-N
ChEBI Ontology
Outgoing Relation(s)
2-O-METHYL-ALPHA-D-GALACTOPYRANOSE (CHEBI:39732) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-O-methyl-alpha-D-galactopyranosePDBeChem
2-O-METHYL-ALPHA-D-GALACTOPYRANOSEPDBeChem
Manual XrefsDatabases
2GSPDBeChem