CHEBI:6041 - (+)-isopiperitenone

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ChEBI Name (+)-isopiperitenone ChEBI ID CHEBI:6041 Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C10H14O Net Charge 0 Average Mass 150.21756 Monoisotopic Mass 150.10447 InChI InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9H,1,4-5H2,2-3H3/t9-/m0/s1 InChIKey SEZLYIWMVRUIKT-VIFPVBQESA-N SMILES [H][C@]1(CCC(C)=CC1=O)C(C)=C Roles Classification Biological Role(s): volatile oil component Any plant metabolite that is found naturally as a component of a volatile oil. (via p-menthadien-3-one ) View more via ChEBI Ontology ChEBI Ontology Outgoing (+)-isopiperitenone (CHEBI:6041) is a isopiperitenone (CHEBI:50110) (+)-isopiperitenone (CHEBI:6041) is enantiomer of (−)-isopiperitenone (CHEBI:15408) Incoming (−)-isopiperitenone (CHEBI:15408) is enantiomer of (+)-isopiperitenone (CHEBI:6041) IUPAC Names (4S)-p-mentha-1,8-dien-3-one (6S)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-one Synonym Source Isopiperitenone KEGG COMPOUND Manual Xrefs Databases C00010890 KNApSAcK C02289 KEGG COMPOUND View more database links Registry Numbers Types Sources 2613177 Beilstein Registry Number Beilstein 5247310 Beilstein Registry Number Beilstein 529-01-1 CAS Registry Number KEGG COMPOUND Last Modified 28 July 2014