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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:undecanoyl group
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Accession:CHEBI:27190 term browser browse the term
Synonyms:exact_synonym: undecanoyl
 related_synonym: CH3-[CH2]9-CO-;   Formula=C11H21O;   SMILES=C(CCCCCCCCCC)(=O)*;   Udo


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 5052
    role 5044
      biological role 5016
        antimicrobial agent 256
          antifungal agent 112
            undecanoic acid 0
              undecanoyl group 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 5052
    subatomic particle 5043
      composite particle 5043
        hadron 5071
          baryon 5043
            nucleon 5043
              atomic nucleus 5043
                atom 5043
                  main group element atom 5013
                    p-block element atom 5010
                      carbon group element atom 4927
                        carbon atom 4954
                          organic molecular entity 4926
                            heteroorganic entity 4768
                              organochalcogen compound 4730
                                organooxygen compound 4692
                                  carbon oxoacid 368
                                    carboxylic acid 364
                                      monocarboxylic acid 206
                                        fatty acid 131
                                          saturated fatty acid 81
                                            straight-chain saturated fatty acid 34
                                              undecanoic acid 0
                                                undecanoyl group 0
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