Send us a Message



Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   

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-GalpN-(1->4)-alpha-D-GalpA-yl group
go back to main search page
Accession:CHEBI:136363 term browser browse the term
Definition:A galactosyl group obtained by removing the hydroxy group from the hemiacetal function of the disaccharide alpha-D-galactosaminyl-(1->4)-alpha-D-galacturonic acid.
Synonyms:exact_synonym: 2-amino-2-deoxy-alpha-D-galactopyranosyl-(1->4)-alpha-D--galactopyranuronosyl
 related_synonym: 4-O-(2-amino-2-deoxy-alpha-D-galactopyranosyl)-alpha-D-galactopyranuronosyl;   4-O-(2-amino-2-deoxy-alpha-D-galactopyranosyl)-alpha-D-galactopyranuronosyl group;   Formula=C12H20NO10;   SMILES=[C@H]1([C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)N)O[C@@H]2[C@@H]([C@H]([C@H](O[C@@H]2C(O)=O)*)O)O;   alpha-D-GalN-(1->4)-alpha-D-GalA-yl;   alpha-D-GalN-(1->4)-alpha-D-GalA-yl group;   alpha-GalN-(1->4)-alpha-GalA-
 xref: PMID:27469376


GViewer not supported for chinchilla.
show annotations for term's descendants           Sort by:
 

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      biological role 0
        epitope 0
          alpha-D-GalpN-(1->4)-alpha-D-GalpA-yl group 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      p-block molecular entity 0
                        carbon group molecular entity 0
                          organic molecular entity 0
                            organic group 0
                              glycosyl group 0
                                galactosyl group 0
                                  alpha-D-GalpN-(1->4)-alpha-D-GalpA-yl group 0
paths to the root