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CHEBI:22469 - α-terpineol

ChEBI IDCHEBI:22469
ChEBI Nameα-terpineol
Stars
ASCII Namealpha-terpineol
DefinitionA terpineol that is propan-2-ol substituted by a 4-methylcyclohex-3-en-1-yl group at position 2.
Last Modified23 October 2015
DownloadsMolfile
FormulaC10H18O
Net Charge0
Average Mass154.253
Monoisotopic Mass154.13577
SMILESCC1=CCC(C(C)(C)O)CC1
InChIInChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3
InChIKeyWUOACPNHFRMFPN-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315) - DOI (10.1016/j.phytochem.2005.10.025)
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
α-terpineol (CHEBI:22469) has role plant metabolite (CHEBI:76924)
α-terpineol (CHEBI:22469) is a terpineol (CHEBI:26876)
Incoming Relation(s)
(R)-(+)-α-terpineol (CHEBI:300) is a α-terpineol (CHEBI:22469)
(S)-(−)-α-terpineol (CHEBI:128) is a α-terpineol (CHEBI:22469)
IUPAC Names 
2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
p-menth-1-en-8-ol
Synonyms  Source
α,α,4-trimethyl-3-cyclohexene-1-methanolNIST Chemistry WebBook
α-terpineolNIST Chemistry WebBook
1-α-terpineolNIST Chemistry WebBook
1-methyl-4-isopropyl-1-cyclohexen-8-olUM-BBD
1-methyl-4-isopropyl-1-cyclohexene-8-olChemIDplus
1-menthene-8-olChemIDplus
Manual XrefsDatabases
c0669UM-BBD
C00029674KNApSAcK
C16772KEGG COMPOUND
HMDB0004043HMDB
2015BPDB
Registry NumbersSources
Gmelin:406992Gmelin
Reaxys:1906604Reaxys
CAS:98-55-5NIST Chemistry WebBook
CAS:98-55-5ChemIDplus
CAS:98-55-5KEGG COMPOUND
Citations