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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:15406 - (−)-
trans
-isopiperitenol
Main
ChEBI Ontology
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ChEBI Name
(−)-
trans
-isopiperitenol
ChEBI ID
CHEBI:15406
ChEBI ASCII Name
(-)-trans-isopiperitenol
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:134, CHEBI:10770, CHEBI:18498
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Formula
C10H16O
Net Charge
0
Average Mass
152.23344
Monoisotopic Mass
152.12012
InChI
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9-11H,1,4-5H2,2-3H3/t9-,10+/m1/s1
InChIKey
OLAKPNFIICOONC-ZJUUUORDSA-N
SMILES
CC(=C)[C@H]1CCC(C)=C[C@@H]1O
Roles Classification
Biological Role
(s):
volatile oil component
Any plant metabolite that is found naturally as a component of a volatile oil.
(via
isopiperitenol
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(−)-
trans
-isopiperitenol (
CHEBI:15406
)
is a
isopiperitenol (
CHEBI:24911
)
(−)-
trans
-isopiperitenol (
CHEBI:15406
)
is enantiomer of
(+)-
trans
-isopiperitenol (
CHEBI:169979
)
Incoming
(+)-
trans
-isopiperitenol (
CHEBI:169979
)
is enantiomer of
(−)-
trans
-isopiperitenol (
CHEBI:15406
)
IUPAC Names
(1
S
,6
R
)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-ol
(1
S
,6
R
)-
p
-mentha-1,8-dien-3-ol
Synonyms
Sources
(-)-trans-isopiperitenol
ChEBI
(-)-trans-Isopiperitenol
KEGG COMPOUND
(1
S
,6
R
)-isopiperitenol
UniProt
3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-ol
ChEBI
Manual Xrefs
Databases
C00000815
KNApSAcK
C01123
KEGG COMPOUND
c0670
UM-BBD
LMPR0102090006
LIPID MAPS
View more database links
Registry Number
Type
Source
2554977
Beilstein Registry Number
Beilstein
Last Modified
08 April 2015