CHEBI:66035 - (1R,4S)-1-hydroperoxy-p-menth-2-en-8-ol acetate

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ChEBI Name (1R,4S)-1-hydroperoxy-p-menth-2-en-8-ol acetate
ChEBI ID CHEBI:66035
ChEBI ASCII Name (1R,4S)-1-hydroperoxy-p-menth-2-en-8-ol acetate
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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Roles Classification
Biological Role(s): trypanocidal drug
A drug used to treat or prevent infections caused by protozoal organisms belonging to the suborder Trypanosomatida.
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
Application(s): trypanocidal drug
A drug used to treat or prevent infections caused by protozoal organisms belonging to the suborder Trypanosomatida.
Related Structures
(1R,4S)-1-hydroperoxy-p-menth-2-en-8-ol acetate is a Structural Derivative of
p-menthane
Mass : 140.26580
Formula : C10H20
25826 		monoterpene
Definition : A C10 terpene.
 terpene
Definition : A hydrocarbon of biological origin having carbon skeleton formally derived from isoprene [CH22C(CH3)CH2CH2].
 acetic acid
Mass : 60.05200
Formula : C2H4O2
15366
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