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CHEBI:15406 - (−)-trans-isopiperitenol

ChEBI IDCHEBI:15406
ChEBI Name(−)-trans-isopiperitenol
Stars
ASCII Name(-)-trans-isopiperitenol
Secondary ChEBI IDsCHEBI:134, CHEBI:10770, CHEBI:18498
Last Modified8 April 2015
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC10H16O
Net Charge0
Average Mass152.237
Monoisotopic Mass152.12012
SMILESC=C(C)[C@H]1CCC(C)=C[C@@H]1O
InChIInChI=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
InChIKeyOLAKPNFIICOONC-ZJUUUORDSA-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)
(−)-trans-isopiperitenol (CHEBI:15406) is a isopiperitenol (CHEBI:24911)
(−)-trans-isopiperitenol (CHEBI:15406) is enantiomer of (+)-trans-isopiperitenol (CHEBI:169979)
Incoming Relation(s)
(+)-trans-isopiperitenol (CHEBI:169979) is enantiomer of (−)-trans-isopiperitenol (CHEBI:15406)
IUPAC Names 
(1S,6R)-p-mentha-1,8-dien-3-ol
(1S,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-ol
Synonyms  Source
(-)-trans-IsopiperitenolKEGG COMPOUND
(-)-trans-isopiperitenolChEBI
3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-olChEBI
UniProt Name  Source
(1S,6R)-isopiperitenolUniProt
Manual XrefsDatabases
C01123KEGG COMPOUND
c0670UM-BBD
LMPR0102090006LIPID MAPS
C00000815KNApSAcK
Registry NumbersSources
Beilstein:2554977Beilstein