CHEBI:62134 - β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-GlcNAc-OMe

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-GlcNAc-OMe
ChEBI ID CHEBI:62134
ChEBI ASCII Name beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-OMe
Definition A methyl glycoside that is β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-D-GlcNAc in which the anomeric hydroxy group is replaced by a β-methoxy.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C29H50N2O21
Net Charge 0
Average Mass 762.70810
Monoisotopic Mass 762.29061
InChI InChI=1S/C29H50N2O21/c1-8(36)30-14-18(40)23(12(6-34)48-26(14)45-3)51-29-22(44)25(17(39)11(5-33)47-29)52-27-15(31-9(2)37)19(41)24(13(7-35)49-27)50-28-21(43)20(42)16(38)10(4-32)46-28/h10-29,32-35,38-44H,4-7H2,1-3H3,(H,30,36)(H,31,37)/t10-,11-,12-,13-,14-,15-,16+,17+,18-,19-,20+,21-,22-,23-,24-,25+,26-,27+,28+,29+/m1/s1
InChIKey ZSZNTFKMEGAQIS-SVCFGOAOSA-N
SMILES CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@H](O)[C@H]1NC(C)=O
ChEBI Ontology
Outgoing β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-GlcNAc-OMe (CHEBI:62134) has functional parent β-D-Galp-(1→4)-β-D-GlcpNAc-(1→3)-β-D-Galp-(1→4)-D-GlcpNAc (CHEBI:62130)
β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-GlcNAc-OMe (CHEBI:62134) is a glucosamine oligosaccharide (CHEBI:22485)
β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-GlcNAc-OMe (CHEBI:62134) is a methyl glycoside (CHEBI:25302)
β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-GlcNAc-OMe (CHEBI:62134) is a tetrasaccharide derivative (CHEBI:63567)
IUPAC Name
methyl β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranoside
Synonyms Sources
β-D-Galp-(1→4)-β-D-GlcpNAc-(1→3)-β-D-Galp-(1→4)-β-D-GlcpNAc-OMe ChEBI
Gal-β1,4-GlcNAc-β1,3Gal-β1,4GlcNAc-β1-O-Me ChEBI
methyl β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranoside IUPAC
Registry Number Type Source
4287324 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
6083447 PubMed citation Europe PMC
Last Modified
20 May 2020