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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:N(6)-[alpha-L-Rhap-(1->3)-beta-D-Glcp-yl]adipamido group
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Accession:CHEBI:132679 term browser browse the term
Definition:An organic group consisting of an alpha-L-rhamnosyl-(1->3)-beta-D-glucosyl group linked to the terminal N of an adipamido group. PMID:27091615 reports several of these being linked to the CRM197 immunogenic carrier protein to form a semisynthetic glycoconjugate.
Synonyms:exact_synonym: 6-oxo-6-{[alpha-L-rhamnopyranosyl-(1->3)-beta-D-glucopyranosyl]amino}hexanamido
 related_synonym: 6-{[6-deoxy-alpha-L-mannopyranosyl-(1->3)-beta-D-glucopyranosyl]amino}-6-oxohexanamido;   Formula=C19H33N2O10;   N(6)-[alpha-L-rhamnosyl-(1->3)-beta-D-glucosyl]adipamido;   SMILES=N(C(=O)CCCCC(N*)=O)[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O[C@H]2[C@@H]([C@@H]([C@H]([C@@H](C2)C)O)O)O)O
 xref: PMID:27091615



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Path 1
Term Annotations click to browse term
  CHEBI ontology 25461
    chemical entity 25435
      group 25308
        organic group 22979
          N(6)-[alpha-L-Rhap-(1->3)-beta-D-Glcp-yl]adipamido group 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 25461
    subatomic particle 25430
      composite particle 25430
        hadron 25430
          baryon 25430
            nucleon 25430
              atomic nucleus 25430
                atom 25430
                  main group element atom 25276
                    p-block element atom 25276
                      carbon group element atom 24840
                        carbon group molecular entity 24840
                          organic molecular entity 24816
                            organic group 22979
                              N(6)-[alpha-L-Rhap-(1->3)-beta-D-Glcp-yl]adipamido group 0
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