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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 21021
    chemical entity 21019
      atom 21015
        nonmetal atom 20832
          carbon atom 20576
            organic molecular entity 20576
              isoprenoid 9544
                terpene 9544
                  monoterpene 1209
                    1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-one 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 21021
    subatomic particle 21015
      composite particle 21015
        hadron 21015
          baryon 21015
            nucleon 21015
              atomic nucleus 21015
                atom 21015
                  main group element atom 20858
                    main group molecular entity 20858
                      s-block molecular entity 20348
                        hydrogen molecular entity 20256
                          hydrides 19087
                            organic hydride 18328
                              organic fundamental parent 18328
                                hydrocarbon 17843
                                  terpene 9544
                                    monoterpene 1209
                                      1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-one 0
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