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Examples:
iron*
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InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
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> Main
CHEBI:15408 - (−)-isopiperitenone
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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
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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
(4
R
)-
p
-mentha-1,8-dien-3-one
(6
R
)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-one
Synonyms
Sources
(-)-(4R)-Isopiperitenone
KEGG COMPOUND
(-)-isopiperitenone
ChEBI
(-)-Isopiperitenone
KEGG COMPOUND
(6
R
)-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