EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:62149 - α-L-Fucp2Me-(1→2)-β-D-Galp4Me

ChEBI IDCHEBI:62149
ChEBI Nameα-L-Fucp2Me-(1→2)-β-D-Galp4Me
Stars
ASCII Namealpha-L-Fucp2Me-(1->2)-beta-D-Galp4Me
DefinitionA disaccharide derivative consisting of a 2-O-methylfucosyl residue joined by an α-(1→2)-linkage to a 4-O-methyl-β-D-galactose.
Last Modified12 December 2011
SubmitterGareth Owen
DownloadsMolfile
FormulaC14H26O10
Net Charge0
Average Mass354.352
Monoisotopic Mass354.15260
SMILESCO[C@@H]1[C@H](O[C@@H]2[C@@H](O)[C@@H](OC)[C@@H](CO)O[C@H]2O)O[C@@H](C)[C@@H](O)[C@H]1O
InChIInChI=1S/C14H26O10/c1-5-7(16)8(17)12(21-3)14(22-5)24-11-9(18)10(20-2)6(4-15)23-13(11)19/h5-19H,4H2,1-3H3/t5-,6+,7+,8+,9-,10-,11+,12-,13+,14-/m0/s1
InChIKeyOSJQEDGEZWBUPY-SJSQHKLMSA-N
ChEBI Ontology
Outgoing Relation(s)
α-L-Fucp2Me-(1→2)-β-D-Galp4Me (CHEBI:62149) is a disaccharide derivative (CHEBI:63353)
IUPAC Name 
6-deoxy-2-O-methyl-α-L-galactopyranosyl-(1→2)-4-O-methyl-β-D-galactopyranose
Synonyms  Source
2-O-(6-deoxy-2-O-methyl-α-L-galactopyranosyl)-4-O-methyl-β-D-galactopyranoseIUPAC
2-O-Me-α-L-Fucp-(1-2)-4-O-Me-β-D-GalpChEBI
2-O-methyl-α-L-fucopyranosyl-(1→2)-4-O-methyl-β-D-galactopyranoseChEBI
Citations