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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:Nocuolin A
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Accession:CHEBI:213534 term browser browse the term
Synonyms:exact_synonym: 1-(4,6-dipentyl-5,6-dihydrooxadiazin-2-yl)-3-hydroxypropan-1-one
 related_synonym: Formula=C16H30N2O3;   InChI=1S/C16H30N2O3/c1-3-5-7-9-14-13-15(10-8-6-4-2)21-18(17-14)16(20)11-12-19/h15,19H,3-13H2,1-2H3/t15-/m0/s1;   InChIKey=MPGIDXBHXRMMSY-HNNXBMFYSA-N;   SMILES=O=C(N1O[C@H](CC(=N1)CCCCC)CCCCC)CCO
 xref: Chemspider:111054822



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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 22307
    chemical entity 22306
      group 22154
        inorganic group 21105
          oxo group 20223
            organic oxo compound 20223
              carbonyl compound 20223
                carboxylic acid 19645
                  Nocuolin A 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 22307
    subatomic particle 22302
      composite particle 22302
        hadron 22302
          baryon 22302
            nucleon 22302
              atomic nucleus 22302
                atom 22302
                  main group element atom 22182
                    p-block element atom 22182
                      carbon group element atom 21984
                        carbon atom 21924
                          organic molecular entity 21924
                            heteroorganic entity 21565
                              organochalcogen compound 21051
                                organooxygen compound 20899
                                  carbon oxoacid 19649
                                    carboxylic acid 19645
                                      Nocuolin A 0
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