AromaDb: A Database of Plant's Aroma Molecules

(Z)-Beta-Farnesene Details

: IUPAC Name
(6E)-7,11-dimethyl-3-methylidenedodeca-1,6,10-triene
:Chemical Class
Sesquiterpene
:CAS Registry Number
18794-84-8
:Description

:Fragrance Type
fruity

Physical and Chemical properties

PUBCHEM ID 5281517
Molecular Weight (g/mol) 204.351
Molecular Formula C15H24
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 7
IUPAC Name (6E)-7,11-dimethyl-3-methylidenedodeca-1,6,10-triene
Canonical SMILES C=CC(=C)CC/C=C(C)/CC/C=C(C)/C
PUBCHEM IUPAC INCHIKEY JSNRRGGBADWTMC-NTCAYCPXSA-N
Solubility Level 2
Vapour Pressure -1.8

Absorption and Metabolism information

XLOGP3 AA 6.2
CACTVS TPSA 0
BBB Level 0
Absorption Level 1
EXT PPB#Prediction 1
AlogP98 5.514
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Single-Carcinogen
Rat Male FDA Single-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 5.75277 g/kg_body_weight
Ocular Irritancy None
Hepatotoxic#Prediction 0
Effected Human Genes

Ecological Information

Aerobic Biodegradability Prediction Degradable

Hazard(s) Identification

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

Compound Biological Activity

Serial No.Cas No Gene SymbolOrganismInteractionInteraction Actions PubMed Id
118794-84-8 NANANA NA NA
218794-84-8 NANANA NA NA
318794-84-8 NANANA NA NA
418794-84-8 NANANA NA NA
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 18794-84-8 (Z)-Beta-Farnesene

Compound Image


2D Structure

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