1.0 2016-05-25 21:56:42 UTC 2026-05-14 19:59:24 UTC Morin SmallMolecule Morin is an organic compound with the formula C15H10O7 and an average molecular weight of 302.24 g/mol. Morin belongs to the flavones, a subclass of flavonoids within the organic compounds. It is further classified under the superclass of phenylpropanoids and polyketides. The compound has been found in or released from 20 recorded sources. Within the category of electrical and electronic equipment, it is associated with antennas, adjustable resistors, auxiliary devices, electric hearing aids, and communication cables or conductors, among four others. In building and construction, it is linked to roofs, tents or canopies, ladders, fencing, and stairs and ramps. Its presence is also recorded in food, food processing and cookware, specifically regarding the processing of fish and the preparation of wine, sparkling wine, or vinegar. Additionally, morin is found in household cleaning and consumer products such as soap dispensers and ash trays, as well as in household items including coins. At a molecular level, morin interacts with four recorded protein targets. It acts as an inhibitor of the estrogen receptor beta (ESR2) and the induced myeloid leukemia cell differentiation protein Mcl-1 (MCL1). It also targets fatty acid synthase (FASN) and solute carrier family 22 member 12 (SLC22A12). C15H10O7 302.2357 302.042652674 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one bois d,arc 480-16-0 OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1 InChI=1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21H YXOLAZRVSSWPPT-UHFFFAOYSA-N Organic compounds Phenylpropanoids and polyketides Flavonoids Flavones Flavonols 1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids 3-hydroxyflavonoids 4'-hydroxyflavonoids 5-hydroxyflavonoids 7-hydroxyflavonoids Benzene and substituted derivatives Chromones Heteroaromatic compounds Hydrocarbon derivatives Organic oxides Oxacyclic compounds Polyols Pyranones and derivatives Resorcinols Vinylogous acids 1-benzopyran 1-hydroxy-2-unsubstituted benzenoid 1-hydroxy-4-unsubstituted benzenoid 3-hydroxyflavone 3-hydroxyflavonoid 4'-hydroxyflavonoid 5-hydroxyflavonoid 7-hydroxyflavonoid Aromatic heteropolycyclic compound Benzenoid Benzopyran Chromone Heteroaromatic compound Hydrocarbon derivative Hydroxyflavonoid Monocyclic benzene moiety Organic oxide Organic oxygen compound Organoheterocyclic compound Organooxygen compound Oxacycle Phenol Polyol Pyran Pyranone Resorcinol Vinylogous acid Aromatic heteropolycyclic compounds 7-hydroxyflavonol Flavones and Flavonols Flavones and Flavonols flavonols pentahydroxyflavone Detected and Not Quantified logp 2.16 logp 2.23 ALOGPS logs -3.00 ALOGPS solubility 3.05e-01 g/l ALOGPS logp 2.16 ChemAxon pka_strongest_acidic 6.43 ChemAxon pka_strongest_basic -4.1 ChemAxon iupac 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one ChemAxon average_mass 302.2357 ChemAxon mono_mass 302.042652674 ChemAxon smiles OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1 ChemAxon formula C15H10O7 ChemAxon inchi InChI=1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21H ChemAxon inchikey YXOLAZRVSSWPPT-UHFFFAOYSA-N ChemAxon polar_surface_area 127.45 ChemAxon refractivity 76.86 ChemAxon polarizability 28.38 ChemAxon rotatable_bond_count 1 ChemAxon acceptor_count 7 ChemAxon donor_count 5 ChemAxon physiological_charge -1 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3bf3402aa0> DB16770 5281670 70572 BE0000792 BE0004782 BE0000959 BE0003511