CHEBI:15406 - (−)-trans-isopiperitenol

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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
Supplier Information
Download Molfile XML SDF
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)
IUPAC Names
(1S,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-ol
(1S,6R)-p-mentha-1,8-dien-3-ol
Synonyms Sources
(-)-trans-isopiperitenol ChEBI
(-)-trans-Isopiperitenol KEGG COMPOUND
(1S,6R)-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