(-)-alpha-phellandrene (CHEBI:301)

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ChEBI Name	(−)-α-phellandrene

ChEBI ID	CHEBI:301

ChEBI ASCII Name	(-)-alpha-phellandrene

Definition	The (R)-(−)-stereoisomer of α-phellandrene.

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

Supplier Information

Download	Molfile XML SDF

Formula

C10H16

Net Charge

Average Mass

136.23404

Monoisotopic Mass

136.12520

InChI

InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4-6,8,10H,7H2,1-3H3/t10-/m1/s1

InChIKey

OGLDWXZKYODSOB-SNVBAGLBSA-N

SMILES

[H][C@@]1(CC=C(C)C=C1)C(C)C

Roles Classification
Biological Role(s):	volatile oil component Any plant metabolite that is found naturally as a component of a volatile oil. (via alpha-phellandrene ) plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. (via alpha-phellandrene ) antimicrobial agent A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans. (via alpha-phellandrene )

ChEBI Ontology
Outgoing	(−)-α-phellandrene (CHEBI:301) is a α-phellandrene (CHEBI:50035) (−)-α-phellandrene (CHEBI:301) is enantiomer of (+)-α-phellandrene (CHEBI:367)

Incoming	(+)-α-phellandrene (CHEBI:367) is enantiomer of (−)-α-phellandrene (CHEBI:301)

IUPAC Names

(4R)-p-mentha-1,5-diene

(5R)-2-methyl-5-(propan-2-yl)cyclohexa-1,3-diene

Synonyms	Sources
(4R)-p-mentha-1(6),2-diene	IUPAC
(5R)-2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene	ChemIDplus
(5R)-5-isopropyl-2-methylcyclohexa-1,3-diene	IUPAC
(R)-(-)-alpha-Phellandrene	KEGG COMPOUND
(R)-2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene	NIST Chemistry WebBook
(R)-5-isopropyl-2-methylcyclohexa-1,3-diene	ChemIDplus
α-phellandrene l-form	ChemIDplus

Citation	Type	Source
16780354	PubMed citation	Europe PMC

Last Modified

14 April 2016