CHEBI:22469 - α-terpineol

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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 0
Average Mass 154.24932
Monoisotopic Mass 154.136
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:5315) 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.
View more via ChEBI Ontology
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
Database Links Databases
C00029674 KNApSAcK
c0669 UM-BBD
C16772 KEGG COMPOUND
HMDB0004043 HMDB
View more database links
Registry Numbers Types Sources
1906604 Reaxys Registry Number Reaxys
1906604 Beilstein Registry Number ChemIDplus
406992 Gmelin Registry Number Gmelin
98-55-5 CAS Registry Number NIST Chemistry WebBook
98-55-5 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
16356517 PubMed citation Europe PMC
Last Modified
23 October 2015