(−)-α-phellandrene

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

OGLDWXZKYODSOB-SNVBAGLBSA-N CHEBI:301 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OGLDWXZKYODSOB-SNVBAGLBSA-N
InChI Key: OGLDWXZKYODSOB-SNVBAGLBSA-N
IUPAC name: (5R)-2-methyl-5-(propan-2-yl)cyclohexa-1,3-diene
Preferred name: (−)-α-phellandrene
INN name: —
Synonym: (R)-5-isopropyl-2-methylcyclohexa-1,3-diene
ChEBI: CHEBI:301

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles