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60 results

• Ingredient
  (-)-taxifolin
  Common(-)-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 HERBHBIN045673
  Formula: C15H12O7 · MW: 304.254 · Drug-likeness: 0.501
• Ingredient
  2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2r,3s,4r,5s,6s)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-chromone
  Commonquercetin 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 HERBHBIN003875
  Formula: C21H20O11 · MW: 448.3800000000001 · Drug-likeness: 0.276
• Ingredient
  2-(3,4-dihydroxyphenyl)-7-hydroxy-3,5-dimethoxy-chromone
  CommonCaryatin; 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 HERBHBIN003878
  Formula: C17H14O7 · MW: 330.292 · Drug-likeness: 0.633
• Ingredient
  2-(3,4-dimethoxyphenyl)-3,5,7-trihydroxy-chromone
  CommonDillenetin; 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 HERBHBIN003886
  Formula: C17H14O7 · MW: 330.292 · Drug-likeness: 0.677
• Ingredient
  2'-(8″-hydroxy-3″,8″-dimethyloct-2″-enyl)-quercetin
  HERBHBIN005060
• Ingredient
  2'-geranylquercetin
  HERBHBIN005651
• Ingredient
  2''-o-acetyl-3'-o-methylrutin
  CommonCHEMBL499959; 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 HERBHBIN006171
  Formula: C30H34O17 · MW: 666.5850000000006 · Drug-likeness: 0.137
• Ingredient
  2''-o-acetylquercitrin
  CommonQuercetin 3-O-acetyl-rhamnoside; DTXSID001341594 InChIKeyQYSPPPJDISHVRH-ZKLNTULWSA-N MW490.42 g/mol Drug-like0.225 HERBHBIN006179
  Formula: C23H22O12 · MW: 490.4170000000001 · Drug-likeness: 0.225
• Ingredient
  3 ',4'-dimethylphenyl quercetin
  HERBHBIN007455
• Ingredient
  3 ',4'-methyl-quercetin-o--7-o-[(4''13' '')-2'' ',6' '',10 '' ',14' ''-tetramethyl hexadecanoic-13 ''-ol-14 ''-ene]-beta-d-glucopyranose
  HERBHBIN007506
• Ingredient
  3-methoxyquercetin
  HERBHBIN008855
• Ingredient

  Refs6
  3-methylquercetin
  CommonIsorhamnetin; 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 HERBHBIN008965
  Formula: C16H12O7 · MW: 316.2649999999999 · Drug-likeness: 0.572
• Ingredient
  3-o-a-l of quercetin rhamnoside
  HERBHBIN009050
• Ingredient
  3-o-beta-d-galactopyranose quercetin
  HERBHBIN009136
• Ingredient
  3-o-beta-d-galactopyranose(6-1)-l-rhamnose quercetin
  HERBHBIN009135
• Ingredient
  3-o-beta-d-glucopyranose quercetin
  HERBHBIN009157
• Ingredient
  3-o-beta-d-glucopyranose(6-1)-alpha-l-rhamnose quercetin
  HERBHBIN009156
• Ingredient
  3-o-methyl quercetin 7-o-beta-d-glucopyranoside
  HERBHBIN009364
  Formula: C22H22O12
• Ingredient
  3-o-methylquercetin
  Common1486-70-0; 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 HERBHBIN009363
  Formula: C16H12O7 · MW: 316.265 · Drug-likeness: 0.535
• Ingredient
  3-o-methylquercetin-7-o-diglucoside-4'-o-glucoside
  InChIKeyYZNWYIACYLMSHX-GJLCGWROSA-N MW802.69 g/mol Drug-like0.086 HERBHBIN009365
  Formula: C34H42O22 · MW: 802.6880000000006 · Drug-likeness: 0.086
• Ingredient
  3-o-quercetin glycosides rutin(rutin)
  HERBHBIN009377
• Ingredient
  3,3'-dimethyl ether-quercetin
  HERBHBIN007188
• Ingredient
  3,5-dimethylquercetin
  HERBHBIN007667
• Ingredient
  3,5,3'-trimethoxyquercetin
  HERBHBIN007534
• Ingredient
  3,5,7,3',4'-pentamethoxyflavone
  CommonQuercetin 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 HERBHBIN007567
  Formula: C20H20O7 · MW: 372.3730000000001 · Drug-likeness: 0.655
• Ingredient
  3,7-di-o-methylquercetin
  Common2068-02-2; 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 HERBHBIN007811
  Formula: C17H14O7 · MW: 330.292 · Drug-likeness: 0.633
• Ingredient
  4'_5-dimethoxyquercetin
  HERBHBIN010028
• Ingredient
  4'-o-methyltaxifolin
  CommonDihydrotamarixetin; 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 HERBHBIN010801
  Formula: C16H14O7 · MW: 318.2809999999999 · Drug-likeness: 0.663
• Ingredient
  4',5-dimethoxyquercetin
  Common4',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 HERBHBIN010029
  Formula: C17H14O7 · MW: 330.292 · Drug-likeness: 0.677
• Ingredient
  4',7-di-o-methyldihydroquercetin
  CommonBlumeatin 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 HERBHBIN010118
  Formula: C17H16O7 · MW: 332.308 · Drug-likeness: 0.787
• Ingredient
  7-((6-deoxy-alpha-l-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4h-benzopyran-4-one
  CommonVincetoxicoside 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 HERBHBIN012944
  Formula: C21H20O11 · MW: 448.3800000000001 · Drug-likeness: 0.276
• Ingredient
  7,3',4'-trimethoxyquercetin
  Common9-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 HERBHBIN012908
  Formula: C7H9N5 · MW: 163.184 · Drug-likeness: 0.661
• Ingredient
  8-(8″-hydroxy-3″,8″-dimethyloct-2″-enyl)-quercetin
  HERBHBIN013577
• Ingredient
  Artabotryside a
  CommonQuercetin 3-rhamnosyl-(1->2)-alpha-L-arabinofuranoside; LMPK12112230 InChIKeyXEVCYXAGQGYIRG-BHTHMWHKSA-N MW580.50 g/mol Drug-like0.158 HERBHBIN016919
  Formula: C26H28O15 · MW: 580.4950000000006 · Drug-likeness: 0.158
• Ingredient

  Refs3
  Astilbin
  Common29838-67-3; 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 HERBHBIN017200
  Formula: C21H22O11 · MW: 450.3960000000001 · Drug-likeness: 0.313
• Ingredient

  Refs2
  Avicularin
  Common572-30-5; 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 HERBHBIN017408
  Formula: C20H18O11 · MW: 434.3530000000001 · Drug-likeness: 0.276
• Ingredient
  Ayanin
  Common572-32-7; 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 HERBHBIN017417
  Formula: C18H16O7 · MW: 344.319 · Drug-likeness: 0.751
• Ingredient
  Azaleatin
  Common529-51-1; 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 HERBHBIN017437
  Formula: C16H12O7 · MW: 316.265 · Drug-likeness: 0.535
• Ingredient
  Beta-vicianosyl-3-quercetin
  HERBHBIN018351
  Formula: C26H28O16
• Ingredient
  Bioquercetin
  CommonQuercetin 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 HERBHBIN018533
  Formula: C27H30O16 · MW: 610.5210000000006 · Drug-likeness: 0.14
• Ingredient
  Boehmerin
  CommonQuercetin 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 HERBHBIN018702
  Formula: C22H20O12 · MW: 476.3900000000002 · Drug-likeness: 0.223
• Ingredient
  Capilliposide i
  CommonQuercetin 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 HERBHBIN019667
  Formula: C48H56O27 · MW: 1064.949000000001 · Drug-likeness: 0.034
• Ingredient
  Cassia glycosides of quercetin-3-o-
  HERBHBIN019870
• Ingredient
  Cedeodarin
  Common31076-39-8; (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 HERBHBIN020000
  Formula: C16H14O7 · MW: 318.281 · Drug-likeness: 0.504
• Ingredient
  Cis-dihydroquercetin
  Common(+)-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 HERBHBIN020852
  Formula: C15H12O7 · MW: 304.254 · Drug-likeness: 0.501
• Ingredient
  Dihydriquercetin
  HERBHBIN023794
• Ingredient
  Dihydro quercetin-7-o-alpha-l-rhamnoside
  HERBHBIN023971
• Ingredient
  Dihydrotestosterone quercetin
  HERBHBIN023996
• Ingredient

  Trials7 Metas1 Refs32
  Fisetin
  Common528-48-3; 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 HERBHBIN026506
  Formula: C15H10O6 · MW: 286.239 · Drug-likeness: 0.511
• Ingredient
  Flavone,3,5,7-trihydroxy-3,4-dimethoxy
  Common33429-83-3; 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 HERBHBIN026551
  Formula: C17H14O7 · MW: 330.292 · Drug-likeness: 0.677
• Ingredient
  Gancaonin p
  Common129145-54-6; 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 HERBHBIN027185
  Formula: C20H18O7 · MW: 370.3570000000001 · Drug-likeness: 0.352
• Ingredient
  Guaijaverin
  Common22255-13-6; 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 HERBHBIN028475
  Formula: C20H18O11 · MW: 434.3530000000001 · Drug-likeness: 0.277
• Ingredient
  Guajavarin
  CommonGuaijaverin; 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 HERBHBIN028478
  Formula: C20H18O11 · MW: 434.3530000000001 · Drug-likeness: 0.277
• Ingredient
  Helichrysoside
  Common[(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 HERBHBIN028946
  Formula: C30H26O14 · MW: 610.5240000000007 · Drug-likeness: 0.084
• Ingredient
  Hyperin
  CommonHyperoside; 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 HERBHBIN029831
  Formula: C21H20O12 · MW: 464.3790000000001 · Drug-likeness: 0.229
• Ingredient
  Hyperin-2''-o-gallate
  Common53171-28-1; 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 HERBHBIN029832
  Formula: C28H24O16 · MW: 616.4840000000007 · Drug-likeness: 0.104
• Ingredient
  Isoquercetin_qt
  Commonquercertin,3-o-beta-d-glucopyranoside_qt; quercetin-3-o-galactopyranoside_qt; quercetin,3-o-b-d-glucuronide_qt; quercetin,3-o-glucoside_qt HERBHBIN031099
  Formula: C21H20O12
• Ingredient
  Isoquercitin
  CommonIsoquercitrin; 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 HERBHBIN031101
  Formula: C21H20O12 · MW: 464.3790000000001 · Drug-likeness: 0.229
• Ingredient

  Trials6 Refs2
  Isoquercitrin
  CommonIsoquercetin; 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 HERBHBIN031102
  Formula: C21H20O12 · MW: 464.3790000000001 · Drug-likeness: 0.229
• Ingredient

  Refs7
  Isorhamnetin
  Common480-19-3; 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 HERBHBIN031114
  Formula: C16H12O7 · MW: 316.2649999999999 · Drug-likeness: 0.572