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beta-D-Galp6N(+)-(1->4)-[beta-D-Galp-(1->4)-beta-D-Glcp-(1->6)]-beta-D-GlcpNAc-OMe

Go to external page http://purl.obolibrary.org/obo/CHEBI_145703

A methyl glycoside that is beta-D-Gal-(1->4)-[beta-D-Gal-(1->4)-beta-D-Glc-(1->6)]-beta-D-GlcNAc in which the hydroxy group at position 6 of the galactose residue linked to O-4 of the reducing end glucosyl residue is replaced by an ammoniumyl group and the hydroxy group at the reducing-end anomeric centre is methylated.

Term info

Label

beta-D-Galp6N(+)-(1->4)-[beta-D-Galp-(1->4)-beta-D-Glcp-(1->6)]-beta-D-GlcpNAc-OMe

Synonyms
  • methyl 6-azaniumyl-6-deoxy-beta-D-galactopyranosyl-(1->4)-[beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->6)]-2-acetamido-2-deoxy-beta-D-glucopyranoside
database cross reference
Subsets

3_STAR

IUPAC NAME
methyl 6-azaniumyl-6-deoxy-beta-D-galactopyranosyl-(1->4)-[beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->6)]-2-acetamido-2-deoxy-beta-D-glucopyranoside [ IUPAC ]

charge

+1

formula

C27H49N2O20

has obo namespace

chebi_ontology

has related synonym

beta-D-Galp-(1->4)-beta-D-Glcp-(1->6)-[beta-D-Galp6N(+)-(1->4)]-beta-D-GlcpNAc-OMe, Gal6N(+)beta1-4(Galbeta1-4Glcbeta1-6)GlcNAcbetaOMe, beta-D-Gal6N(+)-(1->4)-[beta-D-Gal-(1->4)-beta-D-Glc-(1->6)]-beta-D-GlcNAc-OMe, Galbeta1-4Glcbeta1-6(Gal6N(+)beta1-4)GlcNAcbetaOMe, beta-D-Gal-(1->4)-beta-D-Glc-(1->6)-[beta-D-Gal6N(+)-(1->4)]-beta-D-GlcNAc-OMe, methyl 6-ammonio-6-deoxy-beta-D-galactosyl-(1->4)-[beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1->6)]-N-acetyl-beta-D-glucosaminide, methyl beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1->6)-[6-ammonio-6-deoxy-beta-D-galactosyl-(1->4)]-N-acetyl-beta-D-glucosaminide, methyl 2-acetamido-4-O-(6-azaniumyl-6-deoxy-beta-D-galactopyranosyl)-6-O-[4-O-(beta-D-galactopyranosyl)-beta-D-glucopyranosyl]-2-deoxy-beta-D-glucopyranoside

id

CHEBI:145703

inchi

InChI=1S/C27H48N2O20/c1-7(32)29-12-15(35)23(49-26-19(39)16(36)13(33)8(3-28)44-26)11(47-24(12)42-2)6-43-25-21(41)18(38)22(10(5-31)46-25)48-27-20(40)17(37)14(34)9(4-30)45-27/h8-27,30-31,33-41H,3-6,28H2,1-2H3,(H,29,32)/p+1/t8-,9-,10-,11-,12-,13+,14+,15-,16+,17+,18-,19-,20-,21-,22-,23-,24-,25-,26+,27+/m1/s1

inchikey

FEIRESOVYDAKQU-JXHNJFCJSA-O

mass

721.682

monoisotopicmass

721.28732

smiles

[C@@H]1([C@@H]([C@H]([C@H]([C@H](O1)C[NH3+])O)O)O)O[C@H]2[C@@H]([C@H]([C@@H](O[C@@H]2CO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)O)O)OC)NC(=O)C)O