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Searching Ingredient for "Quercetin" · search everything instead
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(-)-taxifolinIngredientCommon(-)-Dihydroquercetin; 111003-33-9; Taxifolin, (-)-; 7IV7P3JAR3; (2S,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one; CHEBI:41963; Dihydroquercetin, (-)-(2S,3S)-; (2S,3S)-2-(3,4-DIHYDROXYPHENYL)-3,5,7-TRIHYDROXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE; (2S,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychroman-4-one InChIKeyCXQWRCVTCMQVQX-CABCVRRESA-N MW304.25 g/mol Drug-like0.501 HERBHBIN045673Formula: C15H12O7 · MW: 304.254 · Drug-likeness: 0.501
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2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2r,3s,4r,5s,6s)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-chromoneIngredientCommonquercetin 3-O-beta-L-fucopyranoside; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one; SCHEMBL4231497; CHEBI:75886; Q27145624; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-deoxy-beta-L-galactopyranoside InChIKeyOXGUCUVFOIWWQJ-FOJOTVKPSA-N MW448.38 g/mol Drug-like0.276 HERBHBIN003875Formula: C21H20O11 · MW: 448.3800000000001 · Drug-likeness: 0.276
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2-(3,4-dihydroxyphenyl)-7-hydroxy-3,5-dimethoxy-chromoneIngredientCommonCaryatin; 1486-66-4; 3,5-Di-O-methylquercetin; 2-(3,4-dihydroxyphenyl)-7-hydroxy-3,5-dimethoxychromen-4-one; 3,5-DIMETHOXY-7,3',4'-TRIHYDROXYFLAVONE; 2-(3,4-Dihydroxyphenyl)-7-hydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one; 7,3',4'-Trihydroxy-3,5-dimethoxyflavone; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-hydroxy-3,5-dimethoxy-; 3,5-O-dimethylquercetin; AT4UXB9ZR8 InChIKeyAOFQCVDYMNHCKD-UHFFFAOYSA-N MW330.29 g/mol Drug-like0.633 HERBHBIN003878Formula: C17H14O7 · MW: 330.292 · Drug-likeness: 0.633
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2-(3,4-dimethoxyphenyl)-3,5,7-trihydroxy-chromoneIngredientCommonDillenetin; 3306-29-4; 3,4-Dimethoxy-3,5,7-trihydroxyflavone; 2-(3,4-dimethoxyphenyl)-3,5,7-trihydroxychromen-4-one; 3',4'-Dimethoxyquercetin; 3',4'-Di-O-methylquercetin; 2-(3,4-dimethoxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one; S3Z5LJ2T0Y; 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,7-trihydroxy-; 3,5,7-Trihydroxy-3',4'-dimethoxyflavone InChIKeyMHALJYZRPGYQSI-UHFFFAOYSA-N MW330.29 g/mol Drug-like0.677 HERBHBIN003886Formula: C17H14O7 · MW: 330.292 · Drug-likeness: 0.677
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2'-(8″-hydroxy-3″,8″-dimethyloct-2″-enyl)-quercetinIngredientHERBHBIN005060
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2'-geranylquercetinIngredientHERBHBIN005651
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2''-o-acetyl-3'-o-methylrutinIngredientCommonCHEMBL499959; BDBM50260165; [(2S,3R,4S,5S,6R)-2-[5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl] acetate; 3''-O-methylquercetin3-O-alpha-L-rhamnopyranosyl(1->6)-2''''-O-acetyl-beta-D-glucopyranoside InChIKeyHVTVSIKZCOWXGV-HWXBTJPQSA-N MW666.59 g/mol Drug-like0.137 HERBHBIN006171Formula: C30H34O17 · MW: 666.5850000000006 · Drug-likeness: 0.137
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2''-o-acetylquercitrinIngredientCommonQuercetin 3-O-acetyl-rhamnoside; DTXSID001341594 InChIKeyQYSPPPJDISHVRH-ZKLNTULWSA-N MW490.42 g/mol Drug-like0.225 HERBHBIN006179Formula: C23H22O12 · MW: 490.4170000000001 · Drug-likeness: 0.225
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3 ',4'-dimethylphenyl quercetinIngredientHERBHBIN007455
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3 ',4'-methyl-quercetin-o--7-o-[(4''13' '')-2'' ',6' '',10 '' ',14' ''-tetramethyl hexadecanoic-13 ''-ol-14 ''-ene]-beta-d-glucopyranoseIngredientHERBHBIN007506
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3-methoxyquercetinIngredientHERBHBIN008855
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3-methylquercetinIngredientRefs6CommonIsorhamnetin; 480-19-3; Isorhamnetol; Quercetin 3'-methyl ether; 3'-Methoxyquercetin; 3'-O-Methylquercetin; isorhamnetine; iso-rhamnetin; 3'-Methoxy-3,4',5,7-tetrahydroxyflavone InChIKeyIZQSVPBOUDKVDZ-UHFFFAOYSA-N MW316.27 g/mol Drug-like0.572 HERBHBIN008965Formula: C16H12O7 · MW: 316.2649999999999 · Drug-likeness: 0.572
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3-o-a-l of quercetin rhamnosideIngredientHERBHBIN009050
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3-o-beta-d-galactopyranose quercetinIngredientHERBHBIN009136
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3-o-beta-d-galactopyranose(6-1)-l-rhamnose quercetinIngredientHERBHBIN009135
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3-o-beta-d-glucopyranose quercetinIngredientHERBHBIN009157
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3-o-beta-d-glucopyranose(6-1)-alpha-l-rhamnose quercetinIngredientHERBHBIN009156
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3-o-methyl quercetin 7-o-beta-d-glucopyranosideIngredientHERBHBIN009364Formula: C22H22O12
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3-o-methylquercetinIngredientCommon1486-70-0; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-4H-chromen-4-one; Quercetin 3-methyl ether; 3-O-Methyl Quercetin; 3',4',5,7-Tetrahydroxy-3-methoxyflavone; 3-Methylquercetol; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one; Quercetin 3-O-methyl ether; Quercetin-3-O-methyl ether InChIKeyWEPBGSIAWZTEJR-UHFFFAOYSA-N MW316.27 g/mol Drug-like0.535 HERBHBIN009363Formula: C16H12O7 · MW: 316.265 · Drug-likeness: 0.535
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3-o-methylquercetin-7-o-diglucoside-4'-o-glucosideIngredientInChIKeyYZNWYIACYLMSHX-GJLCGWROSA-N MW802.69 g/mol Drug-like0.086 HERBHBIN009365Formula: C34H42O22 · MW: 802.6880000000006 · Drug-likeness: 0.086
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3-o-quercetin glycosides rutin(rutin)IngredientHERBHBIN009377
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3,3'-dimethyl ether-quercetinIngredientHERBHBIN007188
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3,5-dimethylquercetinIngredientHERBHBIN007667
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3,5,3'-trimethoxyquercetinIngredientHERBHBIN007534
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3,5,7,3',4'-pentamethoxyflavoneIngredientCommonQuercetin pentamethyl ether; 1247-97-8; Pentamethylquercetin; Quercetin-3,5,7,3',4'-pentamethyl ether; Pentamethoxyquercetin; Penta-O-methylquercitin; 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one; 3,3',4',5,7-Pentamethoxyflavone; NSC-115922 InChIKeyALGDHWVALRSLBT-UHFFFAOYSA-N MW372.37 g/mol Drug-like0.655 HERBHBIN007567Formula: C20H20O7 · MW: 372.3730000000001 · Drug-likeness: 0.655
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3,7-di-o-methylquercetinIngredientCommon2068-02-2; Quercetin 3,7-dimethyl ether; 3,7-Dimethylquercetin; 2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone; 3,7-O-dimethylquercetin; 3',4',5-Trihydroxy-3,7-dimethoxyflavone; 5,3',4'-Trihydroxy-3,7-dimethoxyflavone; Quercetin 3,7-di-O-methyl ether; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy- InChIKeyLUJAXSNNYBCFEE-UHFFFAOYSA-N MW330.29 g/mol Drug-like0.633 HERBHBIN007811Formula: C17H14O7 · MW: 330.292 · Drug-likeness: 0.633
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4'_5-dimethoxyquercetinIngredientHERBHBIN010028
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4'-o-methyltaxifolinIngredientCommonDihydrotamarixetin; 70411-27-7; (2R,3R)-3,3',5,7-Tetrahydroxy-4'-methoxyflavanone; (2R,3R)-3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one; 4'-O-Methyldihydroquercetin; Blumeatin A; MEGxp0_001397; HY-N2641; AKOS032962462; FS-8980 InChIKeyKQNGHARGJDXHKF-JKSUJKDBSA-N MW318.28 g/mol Drug-like0.663 HERBHBIN010801Formula: C16H14O7 · MW: 318.2809999999999 · Drug-likeness: 0.663
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4',5-dimethoxyquercetinIngredientCommon4',5-Di-O-methyl quercetin; Quercetin 5,4'-dimethyl ether; 100648-56-4; LMPK12112548; AKOS040736465; FS-7399; 3,3',7-trihydroxy-4',5-dimethoxy flavone; 3,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-5-methoxychromen-4-one InChIKeyQTUNBLFELCXAOU-UHFFFAOYSA-N MW330.29 g/mol Drug-like0.677 HERBHBIN010029Formula: C17H14O7 · MW: 330.292 · Drug-likeness: 0.677
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4',7-di-o-methyldihydroquercetinIngredientCommonBlumeatin B; 79995-67-8; 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5-dihydroxy-2-(3-hydroxy-4-methox yphenyl)-7-methoxy-, (2R,3R)-; (2R,3R)-3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one; DTXSID301000894; (+)-4',7-Di-O-methyl-(2R,3R)-dihydroquercetin; (+)-4',7-Dimethoxy-(2R,3R)-dihydroquercetin; (2R,3R)-dihydroquercetin-4',7-dimethyl ether; HY-N2943; AKOS040761421; FS-9043; DA-51229 InChIKeySVPNMFZMHPLGRR-DLBZAZTESA-N MW332.31 g/mol Drug-like0.787 HERBHBIN010118Formula: C17H16O7 · MW: 332.308 · Drug-likeness: 0.787
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7-((6-deoxy-alpha-l-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4h-benzopyran-4-oneIngredientCommonVincetoxicoside B; 22007-72-3; Quercetin 7-rhamnoside; 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one; quercetin 7-O-alpha-L-rhamnopyranoside; 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one; VincetoxicosideB; 7-Rhamnosylquercetin; quercetin-7-o-rhamnoside; Quercetin-7-alpha-L-rhamnoside InChIKeyQPHXPNUXTNHJOF-XNFUJFQVSA-N MW448.38 g/mol Drug-like0.276 HERBHBIN012944Formula: C21H20O11 · MW: 448.3800000000001 · Drug-likeness: 0.276
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7,3',4'-trimethoxyquercetinIngredientCommon9-Ethyladenine; 2715-68-6; 9-ethyl-9h-purin-6-amine; 9-ethyl adenine; 9H-Purin-6-amine,9-ethyl; 9-Ethyl-9H-purin-6-ylamine; 9H-Purin-6-amine, 9-ethyl-; 9-ethylpurin-6-amine; N9-Ethyladenine; Adenine, 9-ethyl- InChIKeyMUIPLRMGAXZWSQ-UHFFFAOYSA-N MW163.18 g/mol Drug-like0.661 HERBHBIN012908Formula: C7H9N5 · MW: 163.184 · Drug-likeness: 0.661
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8-(8″-hydroxy-3″,8″-dimethyloct-2″-enyl)-quercetinIngredientHERBHBIN013577
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Artabotryside aIngredientCommonQuercetin 3-rhamnosyl-(1->2)-alpha-L-arabinofuranoside; LMPK12112230 InChIKeyXEVCYXAGQGYIRG-BHTHMWHKSA-N MW580.50 g/mol Drug-like0.158 HERBHBIN016919Formula: C26H28O15 · MW: 580.4950000000006 · Drug-likeness: 0.158
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AstilbinIngredientRefs3Common29838-67-3; Taxifolin 3-O-rhamnoside; Isoastilbin; Dihydroquercitrin; CHEBI:38200; Dihydroquercetin 3-rhamnoside; (2R-cis)-isomer of astilbin; dihydroquercetin-3-O-alpha-LRhap; DTXSID501019948 InChIKeyZROGCCBNZBKLEL-MPRHSVQHSA-N MW450.40 g/mol Drug-like0.313 HERBHBIN017200Formula: C21H22O11 · MW: 450.3960000000001 · Drug-likeness: 0.313
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AvicularinIngredientRefs2Common572-30-5; Avicularoside; Fenicularin; Quercetin 3-alpha-L-arabinofuranoside; Avicularine; TN38NQ38BQ; CHEBI:65460; DTXSID60205832; Quercetin 3-O-alpha-L-arabinofuranoside InChIKeyBDCDNTVZSILEOY-UXYNSRGZSA-N MW434.35 g/mol Drug-like0.276 HERBHBIN017408Formula: C20H18O11 · MW: 434.3530000000001 · Drug-likeness: 0.276
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AyaninIngredientCommon572-32-7; 3,7,4'-Tri-O-methylquercetin; 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,7-dimethoxychromen-4-one; 5,3'-Dihydroxy-3,7,4'-trimethoxyflavone; 3,7,4'-trimethylquercetin; YA465UF3LK; CHEBI:27825; 3',5-Dihydroxy-3,4',7-trimethoxyflavone; NSC-691652 InChIKeyKPCRYSMUMBNTCK-UHFFFAOYSA-N MW344.32 g/mol Drug-like0.751 HERBHBIN017417Formula: C18H16O7 · MW: 344.319 · Drug-likeness: 0.751
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AzaleatinIngredientCommon529-51-1; 5-O-Methylquercetin; Quercetin 5-methyl ether; 5-O-Methyl Quercetin; 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxychromen-4-one; 3,3',4',7-Tetrahydroxy-5-methoxyflavone; CHEBI:2945; SO52512D8G; 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-4H-chromen-4-one InChIKeyRJBAXROZAXAEEM-UHFFFAOYSA-N MW316.27 g/mol Drug-like0.535 HERBHBIN017437Formula: C16H12O7 · MW: 316.265 · Drug-likeness: 0.535
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Beta-vicianosyl-3-quercetinIngredientHERBHBIN018351Formula: C26H28O16
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BioquercetinIngredientCommonQuercetin 3-O-robinobioside; 52525-35-6; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one; Quercetin 3-O-robibioside; Quercetin3-O-robinobioside; quercetin-3-O-robinobioside; CHEMBL3735346; HY-N1583; AKOS032948808; FS-9970 InChIKeyIKGXIBQEEMLURG-IEBISRBZSA-N MW610.52 g/mol Drug-like0.14 HERBHBIN018533Formula: C27H30O16 · MW: 610.5210000000006 · Drug-likeness: 0.14
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BoehmerinIngredientCommonQuercetin 3-(3''-0-acetyl)alpha-L-arabinofuranoside; 4H-1-Benzopyran-4-one, 3-((3-O-acetyl-alpha-L-arabinofuranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-; 54716-89-1 InChIKeyRCFWRYSPIYCQHE-OPMXSGTGSA-N MW476.39 g/mol Drug-like0.223 HERBHBIN018702Formula: C22H20O12 · MW: 476.3900000000002 · Drug-likeness: 0.223
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Capilliposide iIngredientCommonQuercetin 3-rhamnosyl-(1->2)-[glucosyl-(1->3)-(4'''-p-coumaroylrhamnosyl)-(1->6)-galactoside]; ((3S,5S,6R)-6-(((3R,4S,6S)-6-(2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl)oxy-3,4-dihydroxy-5-((2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl)methoxy)-5-hydroxy-2-methyl-4-((2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxyoxan-3-yl) (E)-3-(4-hydroxyphenyl)prop-2-enoate; [(3S,5S,6R)-6-[[(3R,4S,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochrom... InChIKeyZQUFMHSKBPNSKQ-LHMVUXISSA-N MW1,064.95 g/mol Drug-like0.034 HERBHBIN019667Formula: C48H56O27 · MW: 1064.949000000001 · Drug-likeness: 0.034
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Cassia glycosides of quercetin-3-o-IngredientHERBHBIN019870
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CedeodarinIngredientCommon31076-39-8; (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-methyl-2,3-dihydrochromen-4-one; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6-methyl-, (2R,3R)-; 6-Methyldihydroquercetin; Flavanone, 3,3',4',5,7-pentahydroxy-6-methyl-; CHEMBL4471098; SCHEMBL17157085; HY-N3560; AKOS040761475 InChIKeyKPCWWZLBHGSXPW-JKSUJKDBSA-N MW318.28 g/mol Drug-like0.504 HERBHBIN020000Formula: C16H14O7 · MW: 318.281 · Drug-likeness: 0.504
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Cis-dihydroquercetinIngredientCommon(+)-EPITAXIFOLIN; (+)-(2S,3R)-epitaxifolin; CHEBI:32330; (2S,3R)-Epitaxifolin; (2S,3R)-dihydroquercetin; (2S,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one; (2S,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one; 153666-25-2; Lopac-T-4512 InChIKeyCXQWRCVTCMQVQX-GJZGRUSLSA-N MW304.25 g/mol Drug-like0.501 HERBHBIN020852Formula: C15H12O7 · MW: 304.254 · Drug-likeness: 0.501
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DihydriquercetinIngredientHERBHBIN023794
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Dihydro quercetin-7-o-alpha-l-rhamnosideIngredientHERBHBIN023971
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Dihydrotestosterone quercetinIngredientHERBHBIN023996
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FisetinIngredientTrials7 Metas1 Refs32Common528-48-3; 5-Desoxyquercetin; 2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-4H-chromen-4-one; 3,3',4',7-Tetrahydroxyflavone; Fustel; Viset; 3,7,3',4'-Tetrahydroxyflavone; Fisetholz; Superfustel InChIKeyXHEFDIBZLJXQHF-UHFFFAOYSA-N MW286.24 g/mol Drug-like0.511 HERBHBIN026506Formula: C15H10O6 · MW: 286.239 · Drug-likeness: 0.511
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Flavone,3,5,7-trihydroxy-3,4-dimethoxyIngredientCommon33429-83-3; Quercetin 3,4'-dimethyl ether; 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxy-4H-chromen-4-one; 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxychromen-4-one; 5,7,3'-Trihydroxy-3,4'-dimethoxyflavone; NSC-106970; 3,4'-Dimethylquercetin; QUERCETIN-3,4'-DIMETHYL ETHER; 3,4'-dimethoxy-5,7,3'-trihydroxyflavone; CHEBI:70008 InChIKeyZSPZNFOLWQEVQJ-UHFFFAOYSA-N MW330.29 g/mol Drug-like0.677 HERBHBIN026551Formula: C17H14O7 · MW: 330.292 · Drug-likeness: 0.677
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Gancaonin pIngredientCommon129145-54-6; 6-prenylquercetin; 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methylbut-2-enyl)chromen-4-one; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methyl-2-buten-1-yl)-; 2-(3,4-Dihydroxy-phenyl)-3,5,7-trihydroxy-6-(3-methyl-but-2-enyl)-1-benzopyran-4-one; Y8FPV4J8AA; 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methyl-2-buten-1-yl)-; CHEMBL463452; SCHEMBL1170933 InChIKeyOCIIFJFJVOTFTN-UHFFFAOYSA-N MW370.36 g/mol Drug-like0.352 HERBHBIN027185Formula: C20H18O7 · MW: 370.3570000000001 · Drug-likeness: 0.352
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GuaijaverinIngredientCommon22255-13-6; Guajavarin; Guajaverin; CHEMBL464507; 30370-87-7; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one; Quercetin 3-O-a-L-Arabinopyranoside; quercetin-3-arabinopyranoside; MEGxp0_000272 InChIKeyPZZRDJXEMZMZFD-IEGSVRCHSA-N MW434.35 g/mol Drug-like0.277 HERBHBIN028475Formula: C20H18O11 · MW: 434.3530000000001 · Drug-likeness: 0.277
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GuajavarinIngredientCommonGuaijaverin; 22255-13-6; Guajaverin; CHEMBL464507; 30370-87-7; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one; Quercetin 3-O-a-L-Arabinopyranoside; quercetin-3-arabinopyranoside; MEGxp0_000272 InChIKeyPZZRDJXEMZMZFD-IEGSVRCHSA-N MW434.35 g/mol Drug-like0.277 HERBHBIN028478Formula: C20H18O11 · MW: 434.3530000000001 · Drug-likeness: 0.277
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HelichrysosideIngredientCommon[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate; 56343-26-1; CHEMBL437553; AKOS040763181; quercetin 3-O-(6"-O-p-coumaroyl)-glucoside InChIKeyNBAZENYUDPJQIH-DVQXAVRRSA-N MW610.52 g/mol Drug-like0.084 HERBHBIN028946Formula: C30H26O14 · MW: 610.5240000000007 · Drug-likeness: 0.084
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HyperinIngredientCommonHyperoside; 482-36-0; Hyperosid; Quercetin 3-galactoside; Hyperozide; Quercetin-3-O-galactoside; Quercetin-3-galactoside; quercetin galactoside; Quercetin 3-D-galactoside InChIKeyOVSQVDMCBVZWGM-DTGCRPNFSA-N MW464.38 g/mol Drug-like0.229 HERBHBIN029831Formula: C21H20O12 · MW: 464.3790000000001 · Drug-likeness: 0.229
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Hyperin-2''-o-gallateIngredientCommon53171-28-1; Quercetin 3-O-(6''-galloyl)-beta-D-galactopyranoside; [(2R,3R,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate; 56508-10-2; ((2R,3R,4S,5R,6S)-6-((2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl 3,4,5-trihydroxybenzoate; Hyperin 6''-gallate; Quercetin 3-(6-O-galloylgalactoside); MEGxp0_000271; Quercetin 3-O-(6''-gallo... InChIKeyFMQQLXJREAGPHS-OJWSHTDTSA-N MW616.48 g/mol Drug-like0.104 HERBHBIN029832Formula: C28H24O16 · MW: 616.4840000000007 · Drug-likeness: 0.104
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Isoquercetin_qtIngredientCommonquercertin,3-o-beta-d-glucopyranoside_qt; quercetin-3-o-galactopyranoside_qt; quercetin,3-o-b-d-glucuronide_qt; quercetin,3-o-glucoside_qt HERBHBIN031099Formula: C21H20O12
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IsoquercitinIngredientCommonIsoquercitrin; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one; SCHEMBL13096300; Quercetin 3-.beta.-D-glucoside; OVSQVDMCBVZWGM-LQSBFMDOSA-N; 3,3',4',5,7-Pentahydroxyflavone 3-.beta.-glucoside; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl .beta.-D-glucopyranoside InChIKeyOVSQVDMCBVZWGM-LQSBFMDOSA-N MW464.38 g/mol Drug-like0.229 HERBHBIN031101Formula: C21H20O12 · MW: 464.3790000000001 · Drug-likeness: 0.229
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IsoquercitrinIngredientTrials6 Refs2CommonIsoquercetin; 482-35-9; Hirsutrin; Quercetin 3-glucoside; 3-Glucosylquercetin; Quercetin 3-o-glucopyranoside; Quercetin 3-D-glucoside; Quercetol 3-monoglucoside; Quercetin 3-O-glucoside InChIKeyOVSQVDMCBVZWGM-QSOFNFLRSA-N MW464.38 g/mol Drug-like0.229 HERBHBIN031102Formula: C21H20O12 · MW: 464.3790000000001 · Drug-likeness: 0.229
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IsorhamnetinIngredientRefs7Common480-19-3; 3-Methylquercetin; Isorhamnetol; Quercetin 3'-methyl ether; 3'-Methoxyquercetin; 3'-O-Methylquercetin; isorhamnetine; iso-rhamnetin; 3'-Methoxy-3,4',5,7-tetrahydroxyflavone InChIKeyIZQSVPBOUDKVDZ-UHFFFAOYSA-N MW316.27 g/mol Drug-like0.572 HERBHBIN031114Formula: C16H12O7 · MW: 316.2649999999999 · Drug-likeness: 0.572