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Term:(1R,4S)-1-hydroperoxy-p-menth-2-en-8-ol acetate
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Accession:CHEBI:66035 term browser browse the term
Definition:A p-menthane monoterpenoid that is p-menth-2-ene substituted by a hydroperoxy group at position 1 and an acetyloxy group at position 8 (the 1R,4S stereoisomer). Isolated from the leaves of Laurus nobilis, it exhibits trypanocidal activity.
Synonyms:exact_synonym: 2-[(1S,4R)-4-hydroperoxy-4-methylcyclohex-2-en-1-yl]propan-2-yl acetate
 related_synonym: Formula=C12H20O4;   InChI=1S/C12H20O4/c1-9(13)15-11(2,3)10-5-7-12(4,16-14)8-6-10/h5,7,10,14H,6,8H2,1-4H3/t10-,12+/m1/s1;   InChIKey=VIUQTXYGNHOJBD-PWSUYJOCSA-N;   SMILES=CC(=O)OC(C)(C)[C@H]1CC[C@@](C)(OO)C=C1
 xref: PMID:12419922;   Reaxys:9260434

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  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          metabolite 0
            (1R,4S)-1-hydroperoxy-p-menth-2-en-8-ol acetate 0
Path 2
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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
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            organic group 0
                              organic divalent group 0
                                organodiyl group 0
                                  carbonyl group 0
                                    carbonyl compound 0
                                      carboxylic acid 0
                                        monocarboxylic acid 0
                                          acetic acid 0
                                            acetate ester 0
                                              (1R,4S)-1-hydroperoxy-p-menth-2-en-8-ol acetate 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.