AromaDb: A Database of Plant's Aroma Molecules

Zingiberene Details

: IUPAC Name
(5R)-2-methyl-5-[(2S)-6-methylhept-5-en-2-yl]cyclohexa-1,3-diene
:Chemical Class
Alkene
:CAS Registry Number
495-60-3
:Description

:Fragrance Type
Fruit, spice

Physical and Chemical properties

PUBCHEM ID 92776
Molecular Weight (g/mol) 204.35106
Molecular Formula C15H24
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 4
IUPAC Name (5R)-2-methyl-5-[(2S)-6-methylhept-5-en-2-yl]cyclohexa-1,3-diene
Canonical SMILES C/C(C)=C/CCC(C)C1/C=CC(C)=C/C1
PUBCHEM IUPAC INCHIKEY KKOXKGNSUHTUBV-LSDHHAIUSA-N
Solubility Level
Vapour Pressure -1.977

Absorption and Metabolism information

XLOGP3 AA 5.2
CACTVS TPSA 0 A^2
BBB Level
Absorption Level
EXT PPB#Prediction
AlogP98
EXT CYP2D6#Prediction

Toxicological Information

Mouse Female FDA
Mouse Male FDA
Rat Female FDA
Rat Male FDA
Ames Prediction
Developmental / Reproductive Toxicity
Rat Oral LD50
Ocular Irritancy
Hepatotoxic#Prediction
Effected Human Genes

Ecological Information

Aerobic Biodegradability Prediction

Hazard(s) Identification

Physical hazards not classified
Health hazards
Environmental hazards not classified
About Table Headings

Compound Biological Activity

Serial No.Cas No Gene SymbolOrganismInteractionInteraction Actions PubMed Id
1495-60-3
2495-60-3
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)

Compound Image


2D Structure

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