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CHEBI:301 - (−)-α-phellandrene

ChEBI IDCHEBI:301
ChEBI Name(−)-α-phellandrene
Stars
ASCII Name(-)-alpha-phellandrene
DefinitionThe (R)-(−)-stereoisomer of α-phellandrene.
Last Modified14 April 2016
DownloadsMolfile
FormulaC10H16
Net Charge0
Average Mass136.238
Monoisotopic Mass136.12520
SMILES[H][C@@]1(C(C)C)C=CC(C)=CC1
InChIInChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4-6,8,10H,7H2,1-3H3/t10-/m1/s1
InChIKeyOGLDWXZKYODSOB-SNVBAGLBSA-N
Roles Classification
Biological Roles:
antimicrobial agent  A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
volatile oil component  Any plant metabolite that is found naturally as a component of a volatile oil.
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-phellandrene (CHEBI:301) is a α-phellandrene (CHEBI:50035)
(−)-α-phellandrene (CHEBI:301) is enantiomer of (+)-α-phellandrene (CHEBI:367)
Incoming Relation(s)
(+)-α-phellandrene (CHEBI:367) is enantiomer of (−)-α-phellandrene (CHEBI:301)
IUPAC Names 
(5R)-2-methyl-5-(propan-2-yl)cyclohexa-1,3-diene
(4R)-p-mentha-1,5-diene
Synonyms  Source
(R)-(-)-alpha-PhellandreneKEGG COMPOUND
(R)-2-methyl-5-(1-methylethyl)-1,3-cyclohexadieneNIST Chemistry WebBook
(R)-5-isopropyl-2-methylcyclohexa-1,3-dieneChemIDplus
(5R)-2-methyl-5-(1-methylethyl)-1,3-cyclohexadieneChemIDplus
(4R)-p-mentha-1(6),2-dieneIUPAC
α-phellandrene l-formChemIDplus
Manual XrefsDatabases
C09875KEGG COMPOUND
LMPR01020061LIPID MAPS
LMPR0102090021LIPID MAPS
C00003051KNApSAcK
Registry NumbersSources
Beilstein:2497824Beilstein
Beilstein:5239645Beilstein
Reaxys:4290853Reaxys
CAS:99-83-2KEGG COMPOUND
CAS:4221-98-1KEGG COMPOUND
CAS:4221-98-1NIST Chemistry WebBook
CAS:4221-98-1ChemIDplus
Citations