Item 2 of 3 (back to results) previous next trans-p-coumaryl alcohol 4-Hydroxycinnamyl alcohol with E-configuration of the propenyl double bond. It is one of the main monolignols.

Current search: 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > metabolite [CHEBI:25212] > secondary metabolite [CHEBI:26619] > monolignol [CHEBI:64477] × Select any link to see items in a related category. more general categories    information about this item 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)   monolignol [CHEBI:64477] (3)   trans-p-coumaryl alcohol [CHEBI:64555] (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)   alcohol [CHEBI:30879] (1371)   primary alcohol [CHEBI:15734] (167)   4-hydroxycinnamyl alcohol [CHEBI:28386] (2)   trans-p-coumaryl alcohol [CHEBI:64555] (1)  phenols [CHEBI:33853] (868)   trans-p-coumaryl alcohol [CHEBI:64555] (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)   alcohol [CHEBI:30879] (1371)   primary alcohol [CHEBI:15734] (167)   4-hydroxycinnamyl alcohol [CHEBI:28386] (2)   trans-p-coumaryl alcohol [CHEBI:64555] (1)  phenols [CHEBI:33853] (868)   trans-p-coumaryl alcohol [CHEBI:64555] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic hydroxy compound [CHEBI:33822] (3050)   alcohol [CHEBI:30879] (1371)   primary alcohol [CHEBI:15734] (167)   4-hydroxycinnamyl alcohol [CHEBI:28386] (2)   trans-p-coumaryl alcohol [CHEBI:64555] (1)  phenols [CHEBI:33853] (868)   trans-p-coumaryl alcohol [CHEBI:64555] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   phenylpropanoid [CHEBI:26004] (374)   trans-p-coumaryl alcohol [CHEBI:64555] (1)  phenols [CHEBI:33853] (868)   trans-p-coumaryl alcohol [CHEBI:64555] (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)   trans-p-coumaryl alcohol [CHEBI:64555] (1)  phenols [CHEBI:33853] (868)   trans-p-coumaryl alcohol [CHEBI:64555] (1)  organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   phenylpropanoid [CHEBI:26004] (374)   trans-p-coumaryl alcohol [CHEBI:64555] (1)  phenols [CHEBI:33853] (868)   trans-p-coumaryl alcohol [CHEBI:64555] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   phenylpropanoid [CHEBI:26004] (374)   trans-p-coumaryl alcohol [CHEBI:64555] (1)  phenols [CHEBI:33853] (868)   trans-p-coumaryl alcohol [CHEBI:64555] (1)  heteroatomic molecular entity [CHEBI:37577] (13672)   hydroxides [CHEBI:24651] (5641)   organic hydroxy compound [CHEBI:33822] (3050)   alcohol [CHEBI:30879] (1371)   primary alcohol [CHEBI:15734] (167)   4-hydroxycinnamyl alcohol [CHEBI:28386] (2)   trans-p-coumaryl alcohol [CHEBI:64555] (1)  phenols [CHEBI:33853] (868)   trans-p-coumaryl alcohol [CHEBI:64555] (1) ChEBI Compound Accession Identifier:   [CHEBI:64555] ChEBI Compound Description:   4-Hydroxycinnamyl alcohol with E-configuration of the propenyl double bond. It is one of the main monolignols. ChEBI Compound Identification Number:   64555 ChEBI InChI Value:   InChI=1S/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6,10-11H,7H2/b2-1+ ChEBI InChIKey Value:   PTNLHDGQWUGONS-OWOJBTEDSA-N ChEBI Compound Name:   trans-p-coumaryl alcohol ChEBI SMILES Value:   OC\C=C\c1ccc(O)cc1 ChEBI Substance ID:   136349038 ChEBI URL:   ChEBI:64555 ChemSpider ID:   0 Ontomatica Chemical Accession Key (OnChAKey):   PTNLHDGQWUGONS_OWOJBTEDSA_N_000_000000 PubChem Compound ID:   5280535