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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:alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-NHAc
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Accession:CHEBI:62052 term browser browse the term
Definition:The N-glycosyl compound formed from the trisaccharide alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc by replacement of the OH at the anomeric centre of the glucose residue by an acetylamino group.
Synonyms:exact_synonym: alpha-D-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-N-acetyl-beta-D-glucopyranosylamine
 related_synonym: Formula=C20H35NO16;   InChI=1S/C20H35NO16/c1-5(25)21-18-13(30)12(29)16(8(4-24)33-18)36-20-15(32)17(10(27)7(3-23)35-20)37-19-14(31)11(28)9(26)6(2-22)34-19/h6-20,22-24,26-32H,2-4H2,1H3,(H,21,25)/t6-,7-,8-,9+,10+,11+,12-,13-,14-,15-,16-,17+,18-,19-,20+/m1/s1;   InChIKey=JWDHUCVHZRWBKR-IGXBOIGJSA-N;   SMILES=CC(=O)N[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](O)[C@H]3O)[C@H]2O)[C@H](O)[C@H]1O;   alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-NHAc
 xref: KEGG:G00304;   PMID:12151204;   Reaxys:8377313


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                  alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-NHAc 0
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                                            alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-NHAc 0
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