alpha-terpineol (CHEBI:22469)

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ChEBI Name	α-terpineol

ChEBI ID	CHEBI:22469

ChEBI ASCII Name	alpha-terpineol

Definition	A terpineol that is propan-2-ol substituted by a 4-methylcyclohex-3-en-1-yl group at position 2.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C10H18O

Net Charge

Average Mass

154.24932

Monoisotopic Mass

154.13577

InChI

InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3

InChIKey

WUOACPNHFRMFPN-UHFFFAOYSA-N

SMILES

CC1=CCC(CC1)C(C)(C)O

Metabolite of Species	Details
Ganoderma lucidum (NCBI:txid5315)	See: DOI

Roles Classification
Biological Role(s):	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	α-terpineol (CHEBI:22469) has role plant metabolite (CHEBI:76924) α-terpineol (CHEBI:22469) is a terpineol (CHEBI:26876)

Incoming	(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	Sources
1-α-terpineol	NIST Chemistry WebBook
1-menthene-8-ol	ChemIDplus
1-methyl-4-isopropyl-1-cyclohexen-8-ol	UM-BBD
1-methyl-4-isopropyl-1-cyclohexene-8-ol	ChemIDplus
2-(4-methyl-3-cyclohexenyl)-2-propanol	UM-BBD
α,α,4-trimethyl-3-cyclohexene-1-methanol	NIST Chemistry WebBook
α-terpineol	NIST Chemistry WebBook

Citation	Type	Source
16356517	PubMed citation	Europe PMC

Last Modified

23 October 2015