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CHEBI:128 - (S)-(−)-α-terpineol

ChEBI IDCHEBI:128
ChEBI Name(S)-(−)-α-terpineol
Stars
ASCII Name(S)-(-)-alpha-terpineol
DefinitionThe (S)-enantiomer of α-terpineol.
Last Modified16 July 2015
DownloadsMolfile
FormulaC10H18O
Net Charge0
Average Mass154.253
Monoisotopic Mass154.13577
SMILES[H][C@@]1(C(C)(C)O)CC=C(C)CC1
InChIInChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m1/s1
InChIKeyWUOACPNHFRMFPN-SECBINFHSA-N
Roles Classification
Biological Roles:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
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)
(S)-(−)-α-terpineol (CHEBI:128) has role plant metabolite (CHEBI:76924)
(S)-(−)-α-terpineol (CHEBI:128) is a α-terpineol (CHEBI:22469)
(S)-(−)-α-terpineol (CHEBI:128) is enantiomer of (R)-(+)-α-terpineol (CHEBI:300)
Incoming Relation(s)
(R)-(+)-α-terpineol (CHEBI:300) is enantiomer of (S)-(−)-α-terpineol (CHEBI:128)
IUPAC Names 
2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ol
(4S)-p-menth-1-en-8-ol
Synonyms  Source
(-)-alpha-TerpineolKEGG COMPOUND
(L)-alpha-TerpineolKEGG COMPOUND
(−)-α-terpineolNIST Chemistry WebBook
(S)-α,α,4-trimethyl-3-cyclohexene-1-methanolNIST Chemistry WebBook
(S)-(−)-p-menth-1-en-8-olChemIDplus
(1S)-α,α,4-trimethyl-3-cyclohexene-1-methanolChemIDplus
UniProt Name  Source
(S)-α-terpineolUniProt
Manual XrefsDatabases
C11393KEGG COMPOUND
CPD-4887MetaCyc
HMDB0036086HMDB
C00010932KNApSAcK
Registry NumbersSources
Beilstein:3648762Beilstein
Reaxys:2325137Reaxys
CAS:10482-56-1KEGG COMPOUND
CAS:10482-56-1NIST Chemistry WebBook
CAS:10482-56-1ChemIDplus