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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-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc-yl group
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Accession:CHEBI:131904 term browser browse the term
Definition:An N-acetyl-D-glucosaminyl group obtained formally by removal of the hydroxy group from the hemiacetal function of beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc.
Synonyms:exact_synonym: 2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-[6-deoxy-alpha-L-galactopyranosyl-(1->3)]-2-acetamido-2-deoxy-D-glucopyranosyl
 related_synonym: Formula=C22H37N2O14;   Fucalpha1-3(GalNAcbeta1-4)GlcNAc-R;   LDNF;   N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-D-glucosaminyl;   SMILES=C1([C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)NC(C)=O)O[C@H]3[C@H]([C@@H]([C@@H]([C@@H](O3)C)O)O)O)NC(C)=O)*;   beta-D-GalNAc-(1->4)-[alpha-L-Fuc-(1->3)]-D-GlcNAc-yl;   beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc-yl
 xref: PMID:26883596



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  CHEBI ontology 398
    role 398
      biological role 398
        epitope 18
          beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc 0
            beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc-yl group 0
              N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl group 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 398
    subatomic particle 398
      composite particle 398
        hadron 398
          baryon 398
            nucleon 398
              atomic nucleus 398
                atom 398
                  main group element atom 391
                    p-block element atom 391
                      carbon group element atom 380
                        carbon atom 379
                          organic molecular entity 379
                            heteroorganic entity 375
                              organochalcogen compound 332
                                organooxygen compound 331
                                  carbohydrates and carbohydrate derivatives 43
                                    carbohydrate 43
                                      oligosaccharide 1
                                        oligosaccharide derivative 0
                                          amino oligosaccharide 0
                                            glucosamine oligosaccharide 0
                                              beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc 0
                                                beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc-yl group 0
                                                  N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl group 0
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