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Receptors

Compound Summary

General Compound Information

myristicin

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Description

Myristicin is an organic molecular entity. It has a role as a metabolite.

Synonyms

Myristicin; 607-91-0; Myristicine; 6-Allyl-4-methoxy-1,3-benzodioxole; 4-Methoxy-6-(2-propenyl)-1,3-benzodioxole;

5-Allyl-1-methoxy-2,3-(methylenedioxy)benzene;1,3-Benzodioxole, 4-methoxy-6-(2-propenyl)-;Benzene, 5-allyl-1-methoxy-2,3-(methylenedioxy)-;CHEBI:68234;5-Allyl-2,3-(methylendioxy)anisole;6-allyl-4-methoxybenzo[d][1,3]dioxole;04PD6CT78W;4-Methoxy-6-[2-propenyl]-1,3-benzodioxole;DTXSID1025693;4-methoxy-6-(prop-2-en-1-yl)-2H-1,3-benzodioxole;Myristicin (6CI);CCRIS 6782;HSDB 3516;EINECS 210-146-9;BRN 0166218;UNII-04PD6CT78W;4-methoxy-6-prop-2-enyl-1,3-benzodioxole;MFCD00133549;MYRISTICIN [MI];MYRISTICIN [HSDB];SCHEMBL68041;5-19-02-00631 (Beilstein Handbook Reference);MLS001065535;Myristicin, analytical standard;CHEMBL481044;DTXCID605693;HMS2270K14;ZINC403089;HY-N2510;Tox21_200172;BDBM50242966;s3291;STK693140;6-allyl-4-methoxy-benzo-1,3-dioxole;AKOS005604763;CCG-208543;NCGC00091427-01;NCGC00091427-02;NCGC00257726-01;AC-34678;CAS-607-91-0;SMR000112534;1-Allyl-3-methoxy-4,5-methylenedioxybenzene;CS-0022781;FT-0672575;C10480;5-Allyl-1-methoxy-2,3-(methylenedioxy)-Benzene;4-methoxy-6-(prop-2-en-1-yl)-1,3-benzodioxole;Q414057;SR-01000838340;4-Methoxy-6-(2-propenyl)-1,3-benzodioxole, 9CI;5-ALLYL-1-METHOXY-2,3-METHYLENEDIOXYBENZENE;SR-01000838340-3;1-Methoxy-2,3-methylenedioxy-5-(2-propenyl)benzene;1,3-Benzodioxole, 4-methoxy-6-(2-propenyl)- (9CI);NCGC00091427-03!4-methoxy-6-prop-2-enyl-1,3-benzodioxole;

FlavorDB ID

2930

PUBCHEM ID

4276

Molecular Weight

192.21

Molecular Formula

C11H12O3

Openeye Can Smiles

COC1=CC(=CC2=C1OCO2)CC=C

IUPAC Inchikey

BNWJOHGLIBDBOB-UHFFFAOYSA-N

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Similarity

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Compound Classification

Classification (Parent Nodes)

ClassyFire Ontology

Compound Quality

CATEGORY	QUALITY	THRESHOLD	OCCURENCE	REFERENCE
smell	seasoning, nutmeg-like	7.804e-6 µmol/L	dill	details

Compound Toxicity and Food Additive Safety (OFAS)

Toxicity Summary
Link to the Distributed Structure-Searchable Toxicity (DSSTox) Database

Receptors

Receptor information of this compound is not available!

Consensus Spectra

Spectrum Type	Spectrum View	Description	Polarity
Experimental LCMS	view	LCMS_Positive	positive
Experimental LCMS	view	LCMS_Negative	negative