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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:glucosyl group
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Accession:CHEBI:24281 term browser browse the term
Definition:A glycosyl group obtained by removing the hydroxy group from the hemiacetal function of a glucose and, by extension, of a lower oligosaccharide having glucose at the reducing end.
Synonyms:related_synonym: glucosyl groups


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beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Nos2 nitric oxide synthase 2, inducible multiple interactions EXP ganglioside, GD1b analog inhibits the reaction [[lipopolysaccharide, E. coli O26-B6 results in increased activity of NOS2 protein] which results in increased secretion of Nitrites]; ganglioside, GD1b inhibits the reaction [[lipopolysaccharide, E. coli O26-B6 results in increased activity of NOS2 protein] which results in increased secretion of Nitrites] CTD PMID:31202640 NCBI chr11:78,811,613...78,851,052
Ensembl chr11:78,811,613...78,851,080 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 22178
    chemical entity 22208
      group 22072
        organic group 20291
          glycosyl group 1
            glucosyl group 1
              D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl group 0
              D-galactosyl-(1->4)-beta-D-glucosyl group 0
              D-galactosyl-1,4beta-D-glucosyl group 0
              D-glucosyl group + 1
              N(4)-[alpha-L-fucosyl-(1->3)-N-acetyl-4-O-glycosyl-D-glucosaminyl]-L-asparagine residue 0
              N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl group 0
              alpha-L-Fucp-(1->2)-[alpha-D-Galp-(1->3)]-beta-D-Galp-(1->4)-beta-D-Glcp-yl group + 0
              alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->4)-beta-D-Glcp-yl group + 0
              alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->4)-D-Glcp-yl group 0
              alpha-Neup5Gc-(2->6)-beta-D-Galp-(1->4)-D-Glcp-yl group 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 22178
    subatomic particle 22170
      composite particle 22170
        hadron 22201
          baryon 22170
            nucleon 22170
              atomic nucleus 22170
                atom 22170
                  group 22072
                    organic group 20291
                      glycosyl group 1
                        glucosyl group 1
                          D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl group 0
                          D-galactosyl-(1->4)-beta-D-glucosyl group 0
                          D-galactosyl-1,4beta-D-glucosyl group 0
                          D-glucosyl group + 1
                          N(4)-[alpha-L-fucosyl-(1->3)-N-acetyl-4-O-glycosyl-D-glucosaminyl]-L-asparagine residue 0
                          N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl group 0
                          alpha-L-Fucp-(1->2)-[alpha-D-Galp-(1->3)]-beta-D-Galp-(1->4)-beta-D-Glcp-yl group + 0
                          alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->4)-beta-D-Glcp-yl group + 0
                          alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->4)-D-Glcp-yl group 0
                          alpha-Neup5Gc-(2->6)-beta-D-Galp-(1->4)-D-Glcp-yl group 0
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