1.0 2016-05-19 02:20:51 UTC 2026-04-13 20:32:56 UTC PANCREATIN SmallMolecule PANCREATIN is an organic compound with the formula C20H28O2 and an average molecular weight of 300.44 g/mol. PANCREATIN belongs to the retinoids, a subclass of prenol lipids within the organic compounds. In industrial applications, the compound is utilized as a softener and conditioner. It is found in two recorded sources: pharmaceuticals & veterinary products, specifically within antineoplastic agents and dermatological preparations, as well as healthcare. Recorded exposure routes for this substance include topical and oral administration. At the molecular level, PANCREATIN interacts with nine recorded protein targets. It acts as an agonist of the Retinoic acid receptor alpha (RARA), Retinoic acid receptor beta (RARB), Retinoic acid receptor gamma (RARG), and Retinoic acid receptor RXR-beta (RXRB), in addition to five other proteins. (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid C20H28O2 300.4351 300.20893014 (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid alitretinoin 8049-47-6 C\C(\C=C\C1=C(C)CCCC1(C)C)=C\C=C\C(\C)=C\C(O)=O InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8-,16-14+ SHGAZHPCJJPHSC-ZVCIMWCZSA-N Organic compounds Lipids and lipid-like molecules Prenol lipids Retinoids Retinoids Carbonyl compounds Carboxylic acids Diterpenoids Hydrocarbon derivatives Medium-chain fatty acids Methyl-branched fatty acids Monocarboxylic acids and derivatives Organic oxides Unsaturated fatty acids Aliphatic homomonocyclic compound Branched fatty acid Carbonyl group Carboxylic acid Carboxylic acid derivative Diterpenoid Fatty acid Fatty acyl Hydrocarbon derivative Medium-chain fatty acid Methyl-branched fatty acid Monocarboxylic acid or derivatives Organic oxide Organic oxygen compound Organooxygen compound Retinoic acid Retinoid skeleton Unsaturated fatty acid Aliphatic homomonocyclic compounds Retinoids Retinoids retinoic acid Detected and Not Quantified logp 5.66 ALOGPS logs -4.80 ALOGPS solubility 4.77e-03 g/l ALOGPS logp 5.01 ChemAxon pka_strongest_acidic 5 ChemAxon iupac (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid ChemAxon average_mass 300.4351 ChemAxon mono_mass 300.20893014 ChemAxon smiles C\C(\C=C\C1=C(C)CCCC1(C)C)=C\C=C\C(\C)=C\C(O)=O ChemAxon formula C20H28O2 ChemAxon inchi InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8-,16-14+ ChemAxon inchikey SHGAZHPCJJPHSC-ZVCIMWCZSA-N ChemAxon polar_surface_area 37.3 ChemAxon refractivity 97.79 ChemAxon polarizability 35.89 ChemAxon rotatable_bond_count 5 ChemAxon acceptor_count 2 ChemAxon donor_count 1 ChemAxon physiological_charge -1 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7225e62aa0> DB00523 BE0000663 BE0000078 BE0000144 BE0000206 BE0000707 BE0000412 BE0000970 BE0008996 BE0009043