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CHEBI:300 - (R)-(+)-α-terpineol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-(+)-α-terpineol
ChEBI ID CHEBI:300
ChEBI ASCII Name (R)-(+)-alpha-terpineol
Definition The (4R)-stereoiosmer of α-terpineol.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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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/t9-/m0/s1
InChIKey WUOACPNHFRMFPN-VIFPVBQESA-N
SMILES [H][C@]1(CCC(C)=CC1)C(C)(C)O
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.
(via alpha-terpineol )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (R)-(+)-α-terpineol (CHEBI:300) is a α-terpineol (CHEBI:22469)
(R)-(+)-α-terpineol (CHEBI:300) is enantiomer of (S)-(−)-α-terpineol (CHEBI:128)
Incoming (S)-(−)-α-terpineol (CHEBI:128) is enantiomer of (R)-(+)-α-terpineol (CHEBI:300)
IUPAC Names
(4R)-p-menth-1-en-8-ol
2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol
Synonyms Sources
(+)-p-menth-1-en-8-ol ChEBI
(1R)-α,α,4-trimethyl-3-cyclohexene-1-methanol ChemIDplus
(R)-(+)-alpha-Terpineol KEGG COMPOUND
(R)-α,α,4-trimethylcyclohex-3-ene-1-methanol ChemIDplus
(R)-α-terpineol UniProt
Database Links Databases
C00010931 KNApSAcK
C00029674 KNApSAcK
C09902 KEGG COMPOUND
LMPR0102090028 LIPID MAPS
View more database links
Registry Numbers Types Sources
2041428 Reaxys Registry Number Reaxys
2041428 Beilstein Registry Number Beilstein
5729447 Beilstein Registry Number Beilstein
7785-53-7 CAS Registry Number KEGG COMPOUND
7785-53-7 CAS Registry Number ChemIDplus
Last Modified
01 September 2014