1.0 2016-09-30 23:25:05 UTC 2020-04-22 15:18:18 UTC BMDB0006709 BMDB06709 Ubiquinone Q2 (e)-2-(3,7-Dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-p-benzoquinone 2-[(2E)-3,7-Dimethylocta-2,6-dien-1-yl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone Ubiquinone 10 Coenzyme Q CoQ Q 2,3-Dimethoxy-5-geranyl-6-methyl-1,4-benzoquinone 2-(3,7-Dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl- P-benzoquinone 2-(3,7-Dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione 2-[(2E)-3,7-Dimethyl-2,6-octadienyl]-5,6-dimethoxy-3-methyl- P-benzoquinone Coenzyme Q2 Q 2 Ubiquinone 2 Ubiquinone Q2 Ubiquinone Q2, (e)-isomer C19H26O4 318.4073 318.18310932 2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione coenzyme-Q 606-06-4 COC1=C(OC)C(=O)C(C\C=C(/C)CCC=C(C)C)=C(C)C1=O InChI=1S/C19H26O4/c1-12(2)8-7-9-13(3)10-11-15-14(4)16(20)18(22-5)19(23-6)17(15)21/h8,10H,7,9,11H2,1-6H3/b13-10+ SQQWBSBBCSFQGC-JLHYYAGUSA-N belongs to the class of organic compounds known as ubiquinones. These are coenzyme Q derivatives containing a 5, 6-dimethoxy-3-methyl(1,4-benzoquinone) moiety to which an isoprenyl group is attached at ring position 2(or 6). Organic compounds Lipids and lipid-like molecules Prenol lipids Quinone and hydroquinone lipids Ubiquinones Hydrocarbon derivatives Monocyclic monoterpenoids Organic oxides P-benzoquinones Vinylogous esters Aliphatic homomonocyclic compound Carbonyl group Cyclic ketone Hydrocarbon derivative Ketone Monocyclic monoterpenoid Monoterpenoid Organic oxide Organic oxygen compound Organooxygen compound P-benzoquinone Quinone Ubiquinone skeleton Vinylogous ester Aliphatic homomonocyclic compounds ubiquinones ubiquinones Solid logp 3.75 ALOGPS logs -4.50 ALOGPS logp 3.88 ChemAxon pka_strongest_basic -4.7 ChemAxon iupac 2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione ChemAxon average_mass 318.4073 ChemAxon mono_mass 318.18310932 ChemAxon smiles COC1=C(OC)C(=O)C(C\C=C(/C)CCC=C(C)C)=C(C)C1=O ChemAxon formula C19H26O4 ChemAxon inchi InChI=1S/C19H26O4/c1-12(2)8-7-9-13(3)10-11-15-14(4)16(20)18(22-5)19(23-6)17(15)21/h8,10H,7,9,11H2,1-6H3/b13-10+ ChemAxon inchikey SQQWBSBBCSFQGC-JLHYYAGUSA-N ChemAxon polar_surface_area 52.6 ChemAxon refractivity 96.18 ChemAxon polarizability 36.45 ChemAxon rotatable_bond_count 7 ChemAxon acceptor_count 4 ChemAxon donor_count 0 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon number_of_rings 1 ChemAxon bioavailability 1 ChemAxon rule_of_five Yes ChemAxon ghose_filter Yes ChemAxon veber_rule Yes ChemAxon mddr_like_rule Yes ChemAxon Specdb::CMs 24661 Specdb::CMs 163701 Specdb::MsMs 24554 Specdb::MsMs 24555 Specdb::MsMs 24556 Specdb::MsMs 31112 Specdb::MsMs 31113 Specdb::MsMs 31114 Specdb::MsMs 2235689 Specdb::MsMs 2237853 Specdb::MsMs 2239732 Specdb::MsMs 2241845 Specdb::MsMs 2705177 Specdb::MsMs 2705178 Specdb::MsMs 2705179 Specdb::MsMs 3002983 Specdb::MsMs 3002984 Specdb::MsMs 3002985 Specdb::NmrOneD 247108 Specdb::NmrOneD 247109 Specdb::NmrOneD 247110 Specdb::NmrOneD 247111 Specdb::NmrOneD 247112 Specdb::NmrOneD 247113 Specdb::NmrOneD 247114 Specdb::NmrOneD 247115 Specdb::NmrOneD 247116 Specdb::NmrOneD 247117 Specdb::NmrOneD 247118 Specdb::NmrOneD 247119 Specdb::NmrOneD 247120 Specdb::NmrOneD 247121 Specdb::NmrOneD 247122 Specdb::NmrOneD 247123 Specdb::NmrOneD 247124 Specdb::NmrOneD 247125 Specdb::NmrOneD 247126 Specdb::NmrOneD 247127 C00399 FDB024036 DB08690 5280346 4444053 46372