CHEBI:15408 - (−)-isopiperitenone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (−)-isopiperitenone
ChEBI ID CHEBI:15408
ChEBI ASCII Name (-)-isopiperitenone
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:94, CHEBI:10777, CHEBI:18486
Supplier Information
Download Molfile XML SDF
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-/m1/s1
InChIKey SEZLYIWMVRUIKT-SECBINFHSA-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:15408) is a isopiperitenone (CHEBI:50110)
(−)-isopiperitenone (CHEBI:15408) is enantiomer of (+)-isopiperitenone (CHEBI:6041)
Incoming (+)-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 Sources
(-)-(4R)-Isopiperitenone KEGG COMPOUND
(-)-isopiperitenone ChEBI
(-)-Isopiperitenone KEGG COMPOUND
(6R)-isopiperitenone UniProt
Manual Xrefs Databases
C00000809 KNApSAcK
C02485 KEGG COMPOUND
c0671 UM-BBD
LMPR01020030 LIPID MAPS
LMPR0102090009 LIPID MAPS
View more database links
Registry Numbers Types Sources
5849572 Beilstein Registry Number Beilstein
80995-97-7 CAS Registry Number KEGG COMPOUND
Last Modified
29 September 2017