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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) enzyme inhibitor [CHEBI:23924] (825) phenylalanine ammonia-lyase inhibitor [CHEBI:62871] (1) cinnamaldehyde [CHEBI:16731] (1) antimicrobial agent [CHEBI:33281] (927) antifungal agent [CHEBI:35718] (130) cinnamaldehyde [CHEBI:16731] (1) 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Oxidoreductases [EC:1] (1697) Acting on the CH-OH group of donors [EC:1.1] (576) With NAD or NADP as acceptor [EC:1.1.1] (507) Cinnamyl-alcohol dehydrogenase [EC:1.1.1.195] (5) cinnamaldehyde [CHEBI:16731] (1) Acting on the aldehyde or oxo group of donors [EC:1.2] (133) With NAD or NADP as acceptor [EC:1.2.1] (114) Cinnamoyl-CoA reductase [EC:1.2.1.44] (6) cinnamaldehyde [CHEBI:16731] (1) 05. Industrial Uses 05. Industrial Uses pharmaceutical [CHEBI:52217] (1978) drug [CHEBI:23888] (1930) hypoglycemic agent [CHEBI:35526] (29) cinnamaldehyde [CHEBI:16731] (1) cardiovascular drug [CHEBI:35554] (162) vasodilator agent [CHEBI:35620] (65) cinnamaldehyde [CHEBI:16731] (1) food additive [CHEBI:64047] (41) flavouring agent [CHEBI:35617] (28) cinnamaldehyde [CHEBI:16731] (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) oxygen molecular entity [CHEBI:25806] (14414) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) aldehyde [CHEBI:17478] (258) enal [CHEBI:51688] (65) cinnamaldehydes [CHEBI:23245] (2) cinnamaldehyde [CHEBI:16731] (1) alpha,beta-unsaturated aldehyde [CHEBI:51718] (70) enal [CHEBI:51688] (65) cinnamaldehydes [CHEBI:23245] (2) cinnamaldehyde [CHEBI:16731] (1) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) aldehyde [CHEBI:17478] (258) enal [CHEBI:51688] (65) cinnamaldehydes [CHEBI:23245] (2) cinnamaldehyde [CHEBI:16731] (1) alpha,beta-unsaturated aldehyde [CHEBI:51718] (70) enal [CHEBI:51688] (65) cinnamaldehydes [CHEBI:23245] (2) cinnamaldehyde [CHEBI:16731] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) aldehyde [CHEBI:17478] (258) enal [CHEBI:51688] (65) cinnamaldehydes [CHEBI:23245] (2) cinnamaldehyde [CHEBI:16731] (1) alpha,beta-unsaturated aldehyde [CHEBI:51718] (70) enal [CHEBI:51688] (65) cinnamaldehydes [CHEBI:23245] (2) cinnamaldehyde [CHEBI:16731] (1) organic molecule [CHEBI:72695] (11399) organic oxo compound [CHEBI:36587] (5932) carbonyl compound [CHEBI:36586] (5928) aldehyde [CHEBI:17478] (258) enal [CHEBI:51688] (65) cinnamaldehydes [CHEBI:23245] (2) cinnamaldehyde [CHEBI:16731] (1) alpha,beta-unsaturated aldehyde [CHEBI:51718] (70) enal [CHEBI:51688] (65) cinnamaldehydes [CHEBI:23245] (2) cinnamaldehyde [CHEBI:16731] (1) polyatomic entity [CHEBI:36357] (18777) molecule [CHEBI:25367] (11520) organic molecule [CHEBI:72695] (11399) organic oxo compound [CHEBI:36587] (5932) carbonyl compound [CHEBI:36586] (5928) aldehyde [CHEBI:17478] (258) enal [CHEBI:51688] (65) cinnamaldehydes [CHEBI:23245] (2) cinnamaldehyde [CHEBI:16731] (1) alpha,beta-unsaturated aldehyde [CHEBI:51718] (70) enal [CHEBI:51688] (65) cinnamaldehydes [CHEBI:23245] (2) cinnamaldehyde [CHEBI:16731] (1) ChEBI Compound Accession Identifier: [CHEBI:16731] ChEBI Compound Description: The E (trans) stereoisomer of cinnamaldehyde, the parent of the class of cinnamaldehydes. ChEBI Compound Identification Number: 16731 ChEBI InChI Value: InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+ ChEBI InChIKey Value: KJPRLNWUNMBNBZ-QPJJXVBHSA-N ChEBI Compound Name: cinnamaldehyde ChEBI SMILES Value: O=C\C=C\c1ccccc1 ChEBI Substance ID: 8144663 ChEBI URL: ChEBI:16731 ChemSpider ID: 553117 Ontomatica Chemical Accession Key (OnChAKey): KJPRLNWUNMBNBZ_QPJJXVBHSA_N_000_000000 PubChem Compound ID: 637511
