1.0 2020-03-26 13:17:22 UTC 2020-04-22 20:21:32 UTC BMDB0109598 17-HETE (5Z,8Z,11Z,14Z)-17-Hydroxyeicosa-5,8,11,14-tetraenoic acid (all-cis)-17-Hydroxy-5,8,11,14-eicosatetraenoic acid (all-cis)-17-Hydroxy-5,8,11,14-icosatetraenoic acid 17-Hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid 17-Hydroxyarachidonic acid 17-Hydroxyeicosa-all-cis-5,8,11,14-tetraenoic acid (5Z,8Z,11Z,14Z)-17-Hydroxyeicosa-5,8,11,14-tetraenoate (all-cis)-17-Hydroxy-5,8,11,14-eicosatetraenoate (all-cis)-17-Hydroxy-5,8,11,14-icosatetraenoate 17-Hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoate 17-Hydroxyarachidonate 17-Hydroxyeicosa-all-cis-5,8,11,14-tetraenoate 17-Hydroxyeicosatetraenate C20H32O3 320.4663 320.23514489 (5Z,8Z,11Z,14Z)-17-hydroxyicosa-5,8,11,14-tetraenoic acid 17-hete 128914-47-6 CCCC(O)C\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O InChI=1S/C20H32O3/c1-2-16-19(21)17-14-12-10-8-6-4-3-5-7-9-11-13-15-18-20(22)23/h3,5-6,8-9,11-12,14,19,21H,2,4,7,10,13,15-18H2,1H3,(H,22,23)/b5-3-,8-6-,11-9-,14-12- OPPIPPRXLIDJKN-JPURVOHMSA-N belongs to the class of organic compounds known as hydroxyeicosatetraenoic acids. These are eicosanoic acids with an attached hydroxyl group and four CC double bonds. Organic compounds Lipids and lipid-like molecules Fatty Acyls Eicosanoids Hydroxyeicosatetraenoic acids Carbonyl compounds Carboxylic acids Hydrocarbon derivatives Hydroxy fatty acids Long-chain fatty acids Monocarboxylic acids and derivatives Organic oxides Secondary alcohols Unsaturated fatty acids Alcohol Aliphatic acyclic compound Carbonyl group Carboxylic acid Carboxylic acid derivative Fatty acid Hydrocarbon derivative Hydroxy fatty acid Hydroxyeicosatetraenoic acid Long-chain fatty acid Monocarboxylic acid or derivatives Organic oxide Organic oxygen compound Organooxygen compound Secondary alcohol Unsaturated fatty acid Aliphatic acyclic compounds HETE Hydroxy/hydroperoxyeicosatetraenoic acids logp 5.79 ALOGPS logs -5.19 ALOGPS logp 5.2 ChemAxon pka_strongest_acidic 4.82 ChemAxon pka_strongest_basic -1.3 ChemAxon iupac (5Z,8Z,11Z,14Z)-17-hydroxyicosa-5,8,11,14-tetraenoic acid ChemAxon average_mass 320.4663 ChemAxon mono_mass 320.23514489 ChemAxon smiles CCCC(O)C\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O ChemAxon formula C20H32O3 ChemAxon inchi InChI=1S/C20H32O3/c1-2-16-19(21)17-14-12-10-8-6-4-3-5-7-9-11-13-15-18-20(22)23/h3,5-6,8-9,11-12,14,19,21H,2,4,7,10,13,15-18H2,1H3,(H,22,23)/b5-3-,8-6-,11-9-,14-12- ChemAxon inchikey OPPIPPRXLIDJKN-JPURVOHMSA-N ChemAxon polar_surface_area 57.53 ChemAxon refractivity 101.62 ChemAxon polarizability 38 ChemAxon rotatable_bond_count 14 ChemAxon acceptor_count 3 ChemAxon donor_count 2 ChemAxon physiological_charge -1 ChemAxon formal_charge 0 ChemAxon number_of_rings 0 ChemAxon bioavailability 0 ChemAxon rule_of_five Yes ChemAxon ghose_filter Yes ChemAxon veber_rule Yes ChemAxon mddr_like_rule Yes ChemAxon Specdb::CMs 25472 Specdb::CMs 39970 Specdb::CMs 134269 Specdb::CMs 142003 Specdb::MsMs 322447 Specdb::MsMs 322448 Specdb::MsMs 322449 Specdb::MsMs 370354 Specdb::MsMs 370355 Specdb::MsMs 370356 Specdb::MsMs 2679382 Specdb::MsMs 2679383 Specdb::MsMs 2679384 Specdb::MsMs 3026082 Specdb::MsMs 3026083 Specdb::MsMs 3026084 FDB029141 6442740 4946802 63995