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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name α-L-Fucp2Me-(1→2)-β-D-Galp4Me
ChEBI ID CHEBI:62149
ChEBI ASCII Name alpha-L-Fucp2Me-(1->2)-beta-D-Galp4Me
Definition A disaccharide derivative consisting of a 2-O-methylfucosyl residue joined by an α-(1→2)-linkage to a 4-O-methyl-β-D-galactose.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C14H26O10
Net Charge 0
Average Mass 354.35020
Monoisotopic Mass 354.15260
InChI InChI=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
InChIKey OSJQEDGEZWBUPY-SJSQHKLMSA-N
SMILES CO[C@H]1[C@@H](CO)O[C@@H](O)[C@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2OC)[C@H]1O
ChEBI Ontology
Outgoing 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 Sources
2-O-(6-deoxy-2-O-methyl-α-L-galactopyranosyl)-4-O-methyl-β-D-galactopyranose IUPAC
2-O-Me-α-L-Fucp-(1-2)-4-O-Me-β-D-Galp ChEBI
2-O-methyl-α-L-fucopyranosyl-(1→2)-4-O-methyl-β-D-galactopyranose ChEBI
Citation Waiting for Citations Type Source
17087964 PubMed citation Europe PMC
Last Modified
12 December 2011