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more general categories information about this item 03. Biological Effects of Specific Chemicals 03. Biological Effects of Specific Chemicals biochemical uses [CHEBI:52206] (3306) apoptosis inducer [CHEBI:68495] (23) allyl isothiocyanate [CHEBI:73224] (1) metabolite [CHEBI:25212] (2692) secondary metabolite [CHEBI:26619] (2225) allyl isothiocyanate [CHEBI:73224] (1) biophysical uses [CHEBI:52208] (136) lachrymator [CHEBI:74136] (3) allyl isothiocyanate [CHEBI:73224] (1) antimicrobial agent [CHEBI:33281] (927) allyl isothiocyanate [CHEBI:73224] (1) 05. Industrial Uses 05. Industrial Uses pharmaceutical [CHEBI:52217] (1978) drug [CHEBI:23888] (1930) antineoplastic agent [CHEBI:35610] (760) allyl isothiocyanate [CHEBI:73224] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) chalcogen molecular entity [CHEBI:33304] (15225) sulfur molecular entity [CHEBI:26835] (1541) organosulfur compound [CHEBI:33261] (1005) isothiocyanate [CHEBI:52221] (11) allyl isothiocyanate [CHEBI:73224] (1) organochalcogen compound [CHEBI:36962] (11874) organosulfur compound [CHEBI:33261] (1005) isothiocyanate [CHEBI:52221] (11) allyl isothiocyanate [CHEBI:73224] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organochalcogen compound [CHEBI:36962] (11874) organosulfur compound [CHEBI:33261] (1005) isothiocyanate [CHEBI:52221] (11) allyl isothiocyanate [CHEBI:73224] (1) ChEBI Compound Accession Identifier: [CHEBI:73224] ChEBI Compound Description: An isothiocyanate with the formula CH2=CHCH2N=C=S. A colorless oil with boiling point 152degreeC, it is responsible for the pungent taste of mustard, horseradish, and wasabi. ChEBI Compound Identification Number: 73224 ChEBI InChI Value: InChI=1S/C4H5NS/c1-2-3-5-4-6/h2H,1,3H2 ChEBI InChIKey Value: ZOJBYZNEUISWFT-UHFFFAOYSA-N ChEBI Compound Name: allyl isothiocyanate ChEBI SMILES Value: C=CCN=C=S ChEBI Substance ID: 163626730 ChEBI URL: ChEBI:73224 ChemSpider ID: 21105854 Ontomatica Chemical Accession Key (OnChAKey): ZOJBYZNEUISWFT_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 5971