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CHEBI:15408 - (−)-isopiperitenone

ChEBI IDCHEBI:15408
ChEBI Name(−)-isopiperitenone
Stars
ASCII Name(-)-isopiperitenone
Secondary ChEBI IDsCHEBI:94, CHEBI:10777, CHEBI:18486
Last Modified29 September 2017
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC10H14O
Net Charge0
Average Mass150.221
Monoisotopic Mass150.10447
SMILES[H][C@]1(C(=C)C)CCC(C)=CC1=O
InChIInChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9H,1,4-5H2,2-3H3/t9-/m1/s1
InChIKeySEZLYIWMVRUIKT-SECBINFHSA-N
Roles Classification
Biological Role:
volatile oil component  Any plant metabolite that is found naturally as a component of a volatile oil.
ChEBI Ontology
Outgoing Relation(s)
(−)-isopiperitenone (CHEBI:15408) is a isopiperitenone (CHEBI:50110)
(−)-isopiperitenone (CHEBI:15408) is enantiomer of (+)-isopiperitenone (CHEBI:6041)
Incoming Relation(s)
(+)-isopiperitenone (CHEBI:6041) is enantiomer of (−)-isopiperitenone (CHEBI:15408)
IUPAC Names 
(4R)-p-mentha-1,8-dien-3-one
(6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-one
Synonyms  Source
(-)-isopiperitenoneChEBI
(-)-IsopiperitenoneKEGG COMPOUND
(-)-(4R)-IsopiperitenoneKEGG COMPOUND
UniProt Name  Source
(6R)-isopiperitenoneUniProt
Manual XrefsDatabases
C02485KEGG COMPOUND
LMPR01020030LIPID MAPS
c0671UM-BBD
LMPR0102090009LIPID MAPS
C00000809KNApSAcK
Registry NumbersSources
Beilstein:5849572Beilstein
CAS:80995-97-7KEGG COMPOUND