AromaDb: A Database of Plant's Aroma Molecules

Methyl Linoleate Details

: IUPAC Name
methyl (9Z,12Z)-octadeca-9,12-dienoate
:Chemical Class
:CAS Registry Number
112-63-0
:Description

:Fragrance Type

Physical and Chemical properties

PUBCHEM ID 5284421
Molecular Weight (g/mol) 294.472
Molecular Formula C19H34O2
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 15
IUPAC Name methyl (9Z,12Z)-octadeca-9,12-dienoate
Canonical SMILES CCCCC/C=C/C/C=C/CCCCCCCC(=O)OC
PUBCHEM IUPAC INCHIKEY WTTJVINHCBCLGX-NQLNTKRDSA-N
Solubility Level 2
Vapour Pressure -5.303

Absorption and Metabolism information

XLOGP3 AA 6.9
CACTVS TPSA 26.3
BBB Level 0
Absorption Level 1
EXT PPB#Prediction 1
AlogP98 6.641
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Non-Carcinogen
Rat Male FDA Non-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Non-Toxic
Rat Oral LD50 6.04473 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
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 112-63-0 Methyl Linoleate

Compound Image


2D Structure

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