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ONTOLOGY REPORT - ANNOTATIONS


Term:1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-one
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Accession:CHEBI:88921 term browser browse the term
Definition:A monoterpene that has formula C14H22O.
Synonyms:related_synonym: (1E)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-one;   (1E)-1-(2,6,6-trimethylcyclohex-1-en-1-yl)pent-1-en-3-one;   1-Methyl-b-ionone;   1-penten-3-one-(2,6,6-trimethyl-1-cyclohen-1-yl);   5-(2,6,6-Trimethyl-1-cyclohexenyl)-4-penten-3-one;   FEMA 2712;   Formula=C14H22O;   InChI=1S/C14H22O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h8-9H,5-7,10H2,1-4H3/b9-8+;   InChIKey=LMWNGLDCJDIIBR-CMDGGOBGSA-N;   Methyl ionone;   Methyl-beta-ionone;   SMILES=CCC(/C=C/C1=C(C)CCCC1(C)C)=O;   b-Methylionone;   beta-Iraldeine;   beta-Methylionone;   beta-N-Methyl ionone
 xref: CAS:127-43-5 "KEGG COMPOUND";   HMDB:HMDB0038130;   PMID:24023812 "Europe PMC"


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  CHEBI ontology 0
    chemical entity 0
      atom 0
        nonmetal atom 0
          carbon atom 0
            organic molecular entity 0
              isoprenoid 0
                terpene 0
                  monoterpene 0
                    1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-one 0
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  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    main group molecular entity 0
                      s-block molecular entity 0
                        hydrogen molecular entity 0
                          hydrides 0
                            organic hydride 0
                              organic fundamental parent 0
                                hydrocarbon 0
                                  terpene 0
                                    monoterpene 0
                                      1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-one 0
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