Item 2 of 1441 (back to results) previous next 2-methoxy-6-(all-trans-octaprenyl)phenol A 2-methoxy-6-(all-trans-polyprenyl)phenol in which the substituent at position 6 is an all-trans-octaprenyl moiety.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Transferases [EC:2] (1441)   Transferring one-carbon groups [EC:2.1] (318)   Methyltransferases [EC:2.1.1] (279)   2-polyprenyl-6-hydroxyphenyl methylase [EC:2.1.1.222] (6)   2-methoxy-6-(all-trans-octaprenyl)phenol [CHEBI:1235] (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)   2-methoxy-6-(all-trans-polyprenyl)phenol [CHEBI:62731] (2)   2-methoxy-6-(all-trans-octaprenyl)phenol [CHEBI:1235] (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)   2-methoxy-6-(all-trans-polyprenyl)phenol [CHEBI:62731] (2)   2-methoxy-6-(all-trans-octaprenyl)phenol [CHEBI:1235] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic hydroxy compound [CHEBI:33822] (3050)   phenols [CHEBI:33853] (868)   2-methoxy-6-(all-trans-polyprenyl)phenol [CHEBI:62731] (2)   2-methoxy-6-(all-trans-octaprenyl)phenol [CHEBI:1235] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   phenols [CHEBI:33853] (868)   2-methoxy-6-(all-trans-polyprenyl)phenol [CHEBI:62731] (2)   2-methoxy-6-(all-trans-octaprenyl)phenol [CHEBI:1235] (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)   phenols [CHEBI:33853] (868)   2-methoxy-6-(all-trans-polyprenyl)phenol [CHEBI:62731] (2)   2-methoxy-6-(all-trans-octaprenyl)phenol [CHEBI:1235] (1)  organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   phenols [CHEBI:33853] (868)   2-methoxy-6-(all-trans-polyprenyl)phenol [CHEBI:62731] (2)   2-methoxy-6-(all-trans-octaprenyl)phenol [CHEBI:1235] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   phenols [CHEBI:33853] (868)   2-methoxy-6-(all-trans-polyprenyl)phenol [CHEBI:62731] (2)   2-methoxy-6-(all-trans-octaprenyl)phenol [CHEBI:1235] (1)  heteroatomic molecular entity [CHEBI:37577] (13672)   hydroxides [CHEBI:24651] (5641)   organic hydroxy compound [CHEBI:33822] (3050)   phenols [CHEBI:33853] (868)   2-methoxy-6-(all-trans-polyprenyl)phenol [CHEBI:62731] (2)   2-methoxy-6-(all-trans-octaprenyl)phenol [CHEBI:1235] (1) ChEBI Compound Accession Identifier:   [CHEBI:1235] ChEBI Compound Description:   A 2-methoxy-6-(all-trans-polyprenyl)phenol in which the substituent at position 6 is an all-trans-octaprenyl moiety. ChEBI Compound Identification Number:   1235 ChEBI InChI Value:   InChI=1S/C47H72O2/c1-37(2)19-11-20-38(3)21-12-22-39(4)23-13-24-40(5)25-14-26-41(6)27-15-28-42(7)29-16-30-43(8)31-17-32-44(9)35-36-45-33-18-34-46(49-10)47(45)48/h18-19,21,23,25,27,29,31,33-35,48H,11-17,20,22,24,26,28,30,32,36H2,1-10H3/b38-21+,39-23+,40-25+,41-27+,42-29+,43-31+,44-35+ ChEBI InChIKey Value:   MARGKPIMNMASKJ-CMAXTTDKSA-N ChEBI Compound Name:   2-methoxy-6-(all-trans-octaprenyl)phenol ChEBI SMILES Value:   0 ChEBI Substance ID:   11533296 ChEBI URL:   ChEBI:1235 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   MARGKPIMNMASKJ_CMAXTTDKSA_N_000_000000 PubChem Compound ID:   5280834