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isopiperitenol
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03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > metabolite [CHEBI:25212] > secondary metabolite [CHEBI:26619] > volatile oil component [CHEBI:27311] > isopiperitenol [CHEBI:24911]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 biochemical uses [CHEBI:52206] (3306) 
 metabolite [CHEBI:25212] (2692) 
 secondary metabolite [CHEBI:26619] (2225) 
 volatile oil component [CHEBI:27311] (14) 
 isopiperitenol [CHEBI:24911] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 lipid [CHEBI:18059] (3532) 
 isoprenoid [CHEBI:24913] (1402) 
 terpenoid [CHEBI:26873] (1099) 
 monoterpenoid [CHEBI:25409] (157) 
 p-menthane monoterpenoid [CHEBI:25186] (69) 
 isopiperitenol [CHEBI:24911] (2)
 isoprenoid [CHEBI:24913] (1402) 
 terpenoid [CHEBI:26873] (1099) 
 monoterpenoid [CHEBI:25409] (157) 
 p-menthane monoterpenoid [CHEBI:25186] (69) 
 isopiperitenol [CHEBI:24911] (2)
ChEBI Compound Accession Identifier  [CHEBI:24911]
ChEBI Compound Description  null
ChEBI Compound Identification Number  24911
ChEBI InChI Value  InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9-11H,1,4-5H2,2-3H3
ChEBI InChIKey Value  OLAKPNFIICOONC-UHFFFAOYSA-N
ChEBI Compound Name  isopiperitenol
ChEBI SMILES Value  CC(=C)C1CCC(C)=CC1O
ChEBI Substance ID  56394841
ChEBI URL  ChEBI:24911
ChemSpider ID  459997
Ontomatica Chemical Accession Key (OnChAKey)  OLAKPNFIICOONC_UHFFFAOYSA_N_000_000000
PubChem Compound ID  527822