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coniferol
A phenylpropanoid that is one of the main monolignols, produced by the reduction of the carboxy functional group in cinnamic acid and the addition of a hydroxy and a methoxy substituent to the aromatic ring.


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04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Glycosyltransferases [EC:2.4] > Hexosyltransferases [EC:2.4.1]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 biochemical uses [CHEBI:52206] (3306) 
 metabolite [CHEBI:25212] (2692) 
 secondary metabolite [CHEBI:26619] (2225) 
 coniferol [CHEBI:17745] (1)
 volatile oil component [CHEBI:27311] (14) 
 coniferol [CHEBI:17745] (1)
 monolignol [CHEBI:64477] (3) 
 coniferol [CHEBI:17745] (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) 
 Coniferyl-alcohol dehydrogenase [EC:1.1.1.194] (5) 
 coniferol [CHEBI:17745] (1)
 Transferases [EC:2] (1441) 
 Glycosyltransferases [EC:2.4] (334) 
 Hexosyltransferases [EC:2.4.1] (257) 
 Coniferyl-alcohol glucosyltransferase [EC:2.4.1.111] (5) 
 coniferol [CHEBI:17745] (1)
 Hydrolases [EC:3] (824) 
 Glycosylases [EC:3.2] (112) 
 Glycosidases, i.e. enzymes hydrolysing O- and S-glycosyl compounds [EC:3.2.1] (81) 
 Coniferin beta-glucosidase [EC:3.2.1.126] (4) 
 coniferol [CHEBI:17745] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 s-block molecular entity [CHEBI:33674] (7287) 
 hydrogen molecular entity [CHEBI:33608] (6932) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 phenols [CHEBI:33853] (868) 
 coniferol [CHEBI:17745] (1)
 p-block molecular entity [CHEBI:33675] (25343) 
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 phenols [CHEBI:33853] (868) 
 coniferol [CHEBI:17745] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 phenols [CHEBI:33853] (868) 
 coniferol [CHEBI:17745] (1)
 organic molecule [CHEBI:72695] (11399) 
 organic cyclic compound [CHEBI:33832] (7633) 
 organic aromatic compound [CHEBI:33659] (3593) 
 phenylpropanoid [CHEBI:26004] (374) 
 coniferol [CHEBI:17745] (1)
 phenols [CHEBI:33853] (868) 
 coniferol [CHEBI:17745] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 molecule [CHEBI:25367] (11520) 
 cyclic compound [CHEBI:33595] (7817) 
 aromatic compound [CHEBI:33655] (3799) 
 organic aromatic compound [CHEBI:33659] (3593) 
 phenylpropanoid [CHEBI:26004] (374) 
 coniferol [CHEBI:17745] (1)
 phenols [CHEBI:33853] (868) 
 coniferol [CHEBI:17745] (1)
 organic cyclic compound [CHEBI:33832] (7633) 
 organic aromatic compound [CHEBI:33659] (3593) 
 phenylpropanoid [CHEBI:26004] (374) 
 coniferol [CHEBI:17745] (1)
 phenols [CHEBI:33853] (868) 
 coniferol [CHEBI:17745] (1)
 organic molecule [CHEBI:72695] (11399) 
 organic cyclic compound [CHEBI:33832] (7633) 
 organic aromatic compound [CHEBI:33659] (3593) 
 phenylpropanoid [CHEBI:26004] (374) 
 coniferol [CHEBI:17745] (1)
 phenols [CHEBI:33853] (868) 
 coniferol [CHEBI:17745] (1)
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 phenols [CHEBI:33853] (868) 
 coniferol [CHEBI:17745] (1)
ChEBI Compound Accession Identifier  [CHEBI:17745]
ChEBI Compound Description  A phenylpropanoid that is one of the main monolignols, produced by the reduction of the carboxy functional group in cinnamic acid and the addition of a hydroxy and a methoxy substituent to the aromatic ring.
ChEBI Compound Identification Number  17745
ChEBI InChI Value  InChI=1S/C10H12O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-5,7,11-12H,6H2,1H3/b3-2+
ChEBI InChIKey Value  JMFRWRFFLBVWSI-NSCUHMNNSA-N
ChEBI Compound Name  coniferol
ChEBI SMILES Value  COc1cc(\C=C\CO)ccc1O
ChEBI Substance ID  8145417
ChEBI URL  ChEBI:17745
ChemSpider ID  1266063
Ontomatica Chemical Accession Key (OnChAKey)  JMFRWRFFLBVWSI_NSCUHMNNSA_N_000_000000
PubChem Compound ID  1549095