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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:beta-D-GalpNAc4,6S2-(1->4)-D-GlcpNAc
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Accession:CHEBI:169936 term browser browse the term
Definition:An amino disaccharide that consists of N-acetyl-D-glucosamine having an N-acetyl-4,6-di-O-sulfo-beta-D-galactosaminyl residue attached at position 4.
Synonyms:exact_synonym: 2-acetamido-2-deoxy-4,6-di-O-sulfo-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranose
 related_synonym: (6S)(4S)GalNAcb1-4GlcNAc;   2-acetamido-4-O-(2-acetamido-2-deoxy-4,6-di-O-sulfo-beta-D-galactopyranosyl)-2-deoxy-D-glucopyranose;   Formula=C16H28N2O17S2;   GalNAc4,6S21-4GlcNAc;   InChI=1S/C16H28N2O17S2/c1-5(20)17-9-11(22)13(7(3-19)32-15(9)24)34-16-10(18-6(2)21)12(23)14(35-37(28,29)30)8(33-16)4-31-36(25,26)27/h7-16,19,22-24H,3-4H2,1-2H3,(H,17,20)(H,18,21)(H,25,26,27)(H,28,29,30)/t7-,8-,9-,10-,11-,12-,13-,14+,15?,16+/m1/s1;   InChIKey=AWWPRNMYAMHESZ-JJYFQBDTSA-N;   N-acetyl-4,6-di-O-sulfo-beta-D-galactosaminyl-(1->4)-N-acetyl-D-glucosaminose;   SMILES=CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](COS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@H](O)[C@H]2NC(C)=O)[C@@H]1O
 xref: PMID:31537530



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