1.0 2016-10-03 18:01:27 UTC 2020-04-22 15:39:26 UTC BMDB0010209 BMDB10209 15-HEPE (15R)-15-Hydroxyeicosa-5Z,8Z,11Z,13E,17Z-pentaenoate (15R)-15-Hydroxyeicosa-5Z,8Z,11Z,13E,17Z-pentaenoic acid (15S)-15-Hydroxyeicosa-5Z,8Z,11Z,13E,17Z-pentaenoate (15S)-15-Hydroxyeicosa-5Z,8Z,11Z,13E,17Z-pentaenoic acid 15(R)-HEPE 15(S)-HEPE 15-Hydroxy-5,8,11,13,17-eicosapentaenoate 15-Hydroxy-5,8,11,13,17-eicosapentaenoic acid 15-Hydroxyeicosapentaenoate 15-Hydroxyeicosapentaenoic acid C20H30O3 318.4504 318.219494826 (5Z,8Z,11Z,13E,17Z)-16-hydroxyicosa-5,8,11,13,17-pentaenoic acid (5Z,8Z,11Z,13E,17Z)-16-hydroxyicosa-5,8,11,13,17-pentaenoic acid 97850-14-1 CC\C=C/C(O)C\C=C\C=C/C\C=C/C\C=C/CCCC(O)=O InChI=1S/C20H30O3/c1-2-3-16-19(21)17-14-12-10-8-6-4-5-7-9-11-13-15-18-20(22)23/h3-5,8-12,14,16,19,21H,2,6-7,13,15,17-18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,14-12+,16-3- UDXLGBLAJBYLSZ-XBCQTNLFSA-N belongs to the class of organic compounds known as hydroxyeicosapentaenoic acids. These are eicosanoic acids with an attached hydroxyl group and five CC double bonds. Organic compounds Lipids and lipid-like molecules Fatty Acyls Eicosanoids Hydroxyeicosapentaenoic 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 Hydroxyeicosapentaenoic acid Long-chain fatty acid Monocarboxylic acid or derivatives Organic oxide Organic oxygen compound Organooxygen compound Secondary alcohol Unsaturated fatty acid Aliphatic acyclic compounds Solid logp 5.55 ALOGPS logs -5.03 ALOGPS logp 4.99 ChemAxon pka_strongest_acidic 4.82 ChemAxon pka_strongest_basic -1.6 ChemAxon iupac (5Z,8Z,11Z,13E,17Z)-16-hydroxyicosa-5,8,11,13,17-pentaenoic acid ChemAxon average_mass 318.4504 ChemAxon mono_mass 318.219494826 ChemAxon smiles CC\C=C/C(O)C\C=C\C=C/C\C=C/C\C=C/CCCC(O)=O ChemAxon formula C20H30O3 ChemAxon inchi InChI=1S/C20H30O3/c1-2-3-16-19(21)17-14-12-10-8-6-4-5-7-9-11-13-15-18-20(22)23/h3-5,8-12,14,16,19,21H,2,6-7,13,15,17-18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,14-12+,16-3- ChemAxon inchikey UDXLGBLAJBYLSZ-XBCQTNLFSA-N ChemAxon polar_surface_area 57.53 ChemAxon refractivity 102.59 ChemAxon polarizability 38.01 ChemAxon rotatable_bond_count 13 ChemAxon acceptor_count 3 ChemAxon donor_count 2 ChemAxon physiological_charge -1 ChemAxon formal_charge 0 ChemAxon number_of_rings 0 ChemAxon bioavailability 1 ChemAxon rule_of_five Yes ChemAxon ghose_filter Yes ChemAxon veber_rule Yes ChemAxon mddr_like_rule Yes ChemAxon Specdb::CMs 12215 Specdb::CMs 39424 Specdb::CMs 133239 Specdb::CMs 140973 Specdb::MsMs 292915 Specdb::MsMs 292916 Specdb::MsMs 292917 Specdb::MsMs 333247 Specdb::MsMs 333248 Specdb::MsMs 333249 Specdb::MsMs 2732169 Specdb::MsMs 2732170 Specdb::MsMs 2732171 Specdb::MsMs 2976428 Specdb::MsMs 2976429 Specdb::MsMs 2976430 35031962 53480357 FDB027364