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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:myrothenone A
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Accession:CHEBI:66424 term browser browse the term
Definition:An alicyclic ketone which is 3-oxocyclopent-1-ene substituted by a formamido group at position 1 as well as vinyl and hydroxy groups at position 4. It is isolated from a marine derived fungus Myrothecium sp. and acts as an inhibitor of tyrosinase enzyme (EC 1.14.18.1).
Synonyms:exact_synonym: N-[(4R)-4-ethenyl-4-hydroxy-3-oxocyclopent-1-en-1-yl]formamide
 related_synonym: (5R)-5-ethenyl-3-formamido-5-hydroxy-2-cyclopenten-1-one;   Formula=C8H9NO3;   InChI=1S/C8H9NO3/c1-2-8(12)4-6(9-5-10)3-7(8)11/h2-3,5,12H,1,4H2,(H,9,10)/t8-/m0/s1;   InChIKey=PGQRZOUYTNKEBE-QMMMGPOBSA-N;   N-[(4R)-4-hydroxy-3-oxo-4-vinylcyclopent-1-en-1-yl]formamide;   SMILES=O[C@]1(CC(NC=O)=CC1=O)C=C
 xref: PMID:15802853;   Reaxys:10064379


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Path 1
Term Annotations click to browse term
  CHEBI ontology 5179
    role 5146
      biological role 5146
        biochemical role 5068
          metabolite 5056
            myrothenone A 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 5179
    subatomic particle 5170
      composite particle 5170
        hadron 5170
          baryon 5170
            nucleon 5170
              atomic nucleus 5170
                atom 5170
                  main group element atom 5142
                    p-block element atom 5139
                      carbon group element atom 5058
                        carbon atom 5057
                          organic molecular entity 5057
                            heteroorganic entity 4901
                              organochalcogen compound 4855
                                organooxygen compound 4818
                                  carbon oxoacid 398
                                    carboxylic acid 393
                                      carboacyl group 214
                                        univalent carboacyl group 214
                                          carbamoyl group 211
                                            carboxamide 211
                                              formamides 4
                                                myrothenone A 0
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