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60 results

• Ingredient
  (3r)-7-hydroxy-3-isopropenyl-tetralin-5-carbaldehyde
  Common64185-18-8; (R)-5,6,7,8-Tetrahydro-3-hydroxy-7-isopropenyl-1-naphthalenecarbaldehyde; DB-290189 InChIKeyDOXGAJNACWJRHA-SNVBAGLBSA-N MW216.28 g/mol Drug-like0.609 HERBHBIN009566
  Formula: C14H16O2 · MW: 216.28 · Drug-likeness: 0.609
• Ingredient
  (3s,6r)-6,7-dihydroxy-6,7-dihydrolinalool-3-o-beta-d-glucopyranoside
  InChIKeyBWEHDKNACKAKFC-FQSQWYRASA-N MW350.41 g/mol Drug-like0.296 HERBHBIN009685
  Formula: C16H30O8 · MW: 350.4080000000001 · Drug-likeness: 0.296
• Ingredient
  (3s,6s)-6,7-dihydroxy-6,7-dihydrolinalool-3-o-beta-d-glucopyranoside
  InChIKeyBWEHDKNACKAKFC-NBGILSABSA-N MW350.41 g/mol Drug-like0.296 HERBHBIN009691
  Formula: C16H30O8 · MW: 350.4080000000001 · Drug-likeness: 0.296
• Ingredient
  (5r)-5-isopropyl-2-methyl-1-cyclohex-2-enone
  Common(R)-(-)-carvotanacetone; (5R)-5-isopropyl-2-methyl-2-cyclohexen-1-one; CHEBI:61551; (R)-5-isopropyl-2-methyl-2-cyclohexen-1-one; (-)-(5R)-1-isopropyl-2-methyl-2-cyclohexen-1-one; (5R)-2-methyl-5-(1-methylethyl)cyclohex-2-en-1-one; Epitope ID:141513; SCHEMBL11902484; DTXSID201227980; 33375-08-5 InChIKeyWPGPCDVQHXOMQP-SECBINFHSA-N MW152.24 g/mol Drug-like0.564 HERBHBIN011902
  Formula: C10H16O · MW: 152.237 · Drug-likeness: 0.564
• Ingredient
  (5s)-5-isopropyl-2-methyl-1-cyclohex-2-enone
  CommonCarvotanacetone; 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethyl)-, (S)-; (5S)-2-methyl-5-propan-2-ylcyclohex-2-en-1-one; p-Menth-6-en-2-one, (S)-(+)-; 499-71-8; (+)-Carvotanacetone; Carvotanacetone, (+)-; SCHEMBL11902533; CHEBI:171922; WPGPCDVQHXOMQP-VIFPVBQESA-N InChIKeyWPGPCDVQHXOMQP-VIFPVBQESA-N MW152.24 g/mol Drug-like0.564 HERBHBIN011931
  Formula: C10H16O · MW: 152.237 · Drug-likeness: 0.564
• Ingredient
  (e,z,e)-7-hydroxymethyl-3,11,15-trimethyl-2,6,10,14-hexadecatetraen-1-ol
  Commonplaunotol; 64218-02-6; Kelnac; Plaunotolum; CS-684; 18-hydroxygeranylgeraniol; (2Z,6E)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-6-methylocta-2,6-diene-1,8-diol; CHEBI:32023; MV715X4634 InChIKeySUWYPNNPLSRNPS-UNTSEYQFSA-N MW306.49 g/mol Drug-like0.522 HERBHBIN026321
  Formula: C20H34O2 · MW: 306.4900000000001 · Drug-likeness: 0.522
• Ingredient
  (e)-2-ethylnonacos-2-enal
  InChIKeyOGSVWBDEBNOQIG-OWWNRXNESA-N MW448.82 g/mol Drug-like0.069 HERBHBIN024630
  Formula: C31H60O · MW: 448.8200000000003 · Drug-likeness: 0.069
• Ingredient
  1-hydroxy-7-hydroxymethylanthracenequinone
  Common1-hydroxy-7-hydroxymethyl anthraquinone InChIKeyUSJFNACPAHQRBS-UHFFFAOYSA-N MW254.24 g/mol Drug-like0.692 HERBHBIN002643
  Formula: C15H10O4 · MW: 254.241 · Drug-likeness: 0.692
• Ingredient
  1-methoxy-4-cadinene
  Common(1R,4S,4aR,8aR)-8a-methoxy-1,6-dimethyl-4-propan-2-yl-2,3,4,4a,7,8-hexahydro-1H-naphthalene InChIKeyWPYWXKMNACRLCE-FXUDXRNXSA-N MW236.40 g/mol Drug-like0.644 HERBHBIN002706
  Formula: C16H28O · MW: 236.399 · Drug-likeness: 0.644
• Ingredient
  1-methyl-2-nonacosyl-4-quinolone
  InChIKeyVFTNLBNOOKRUQH-UHFFFAOYSA-N MW565.97 g/mol Drug-like0.094 HERBHBIN002744
  Formula: C39H67NO · MW: 565.9710000000003 · Drug-likeness: 0.094
• Ingredient
  1,10-nonacosanediol
  Common180005-29-2; nonacosan-10-ol alcohol; DTXSID101315453 InChIKeyHMYFTPQNKKROFX-UHFFFAOYSA-N MW440.80 g/mol Drug-like0.125 HERBHBIN000245
  Formula: C29H60O2 · MW: 440.7970000000003 · Drug-likeness: 0.125
• Ingredient
  1,18-nonacosanediol
  Common(+)-1,18-Nonacosanediol; DTXSID601314050; 151454-22-7 InChIKeyBCSKSPASEHRYJF-UHFFFAOYSA-N MW440.80 g/mol Drug-like0.125 HERBHBIN000331
  Formula: C29H60O2 · MW: 440.7970000000004 · Drug-likeness: 0.125
• Ingredient
  1,2-dibenzoylethane
  Common495-71-6; 1,4-diphenylbutane-1,4-dione; 1,4-Diphenyl-1,4-butanedione; 1,4-Butanedione, 1,4-diphenyl-; MFCD00037818; Succinophenone (Diphenacyl); Succinophenone; Diphenacyl; Biphenacyl; 1,4-diphenyl-butane-1,4-dione InChIKeyOSWWFLDIIGGSJV-UHFFFAOYSA-N MW238.29 g/mol Drug-like0.747 HERBHBIN000781
  Formula: C16H14O2 · MW: 238.286 · Drug-likeness: 0.747
• Ingredient
  10-nonacosanol
  CommonNonacosan-10-ol; 504-55-2; 8OKH624Z3B; (+-)-10-Nonacosanol; (+/-)-10-nonacosanol; UNII-8OKH624Z3B; NSC 380686; NSC-380686; (S)-10-Nonacosanol InChIKeyCPGCVOVWHCWVTP-UHFFFAOYSA-N MW424.80 g/mol Drug-like0.137 HERBHBIN000172
  Formula: C29H60O · MW: 424.7980000000003 · Drug-likeness: 0.137
• Ingredient
  11-epi-21-hydroxytoonacilide
  InChIKeyKNLQOXOBGHPAKT-BCUYAYFDSA-N MW602.68 g/mol Drug-like0.271 HERBHBIN000420
  Formula: C32H42O11 · MW: 602.6770000000002 · Drug-likeness: 0.271
• Ingredient
  11-epi-23-hydroxytoonacilide
  InChIKeyNHRWTBRVTHWMBZ-JGWTUQJHSA-N MW602.68 g/mol Drug-like0.271 HERBHBIN000421
  Formula: C32H42O11 · MW: 602.6770000000002 · Drug-likeness: 0.271
• Ingredient
  15-nonacosanol
  Commonnonacosan-15-ol; 2764-81-0; dimyristyl methanol; SCHEMBL2332505; CHEBI:184816; DTXSID101317297; LMFA05000592; AKOS025289313 InChIKeyKENDAPSPCLAHAG-UHFFFAOYSA-N MW424.80 g/mol Drug-like0.137 HERBHBIN001702
  Formula: C29H60O · MW: 424.7980000000003 · Drug-likeness: 0.137
• Ingredient
  19,27-dimethyl-28-oxononacosanal
  HERBHBIN002158
  Formula: C31H60O2
• Ingredient
  2-c-methyl-d-erythritol 4-o-beta-d-fructofuranoside
  InChIKeyGCKVCNACVKQGOU-UPMLMMEUSA-N MW298.29 g/mol Drug-like0.248 HERBHBIN005470
  Formula: C11H22O9 · MW: 298.288 · Drug-likeness: 0.248
• Ingredient
  2-cyano-acetamide
  Common2-Cyanoacetamide; 107-91-5; CYANOACETAMIDE; Acetamide, 2-cyano-; Cyanacetamide; Malonamide nitrile; Malonamonitrile; Nitrilomalonamide; Cyanoiminoacetic acid; 3-Nitrilo-propionamide InChIKeyDGJMPUGMZIKDRO-UHFFFAOYSA-N MW84.08 g/mol Drug-like0.46 HERBHBIN005476
  Formula: C3H4N2O · MW: 84.078 · Drug-likeness: 0.46
• Ingredient
  2-hydroxy-1-phenylethanone
  Common2-Hydroxyacetophenone; 582-24-1; Phenacyl alcohol; Benzoylcarbinol; Glycolophenone; Ethanone, 2-hydroxy-1-phenyl-; alpha-Hydroxyacetophenone; 2-Hydroxy-1-phenylethan-1-one; Methanol, benzoyl- InChIKeyZWVHTXAYIKBMEE-UHFFFAOYSA-N MW136.15 g/mol Drug-like0.612 HERBHBIN005722
  Formula: C8H8O2 · MW: 136.15 · Drug-likeness: 0.612
• Ingredient
  2-nonacosanone
  Commonnonacosan-2-one; 17600-99-6; nonacosa-2-one; 2-?Nonacosanone; DTXSID10338245; Nonacosane-2-one; SCHEMBL434963; DTXCID40289332 InChIKeyLSNQHUIPBPTUCQ-UHFFFAOYSA-N MW422.78 g/mol Drug-like0.127 HERBHBIN006126
  Formula: C29H58O · MW: 422.7820000000003 · Drug-likeness: 0.127
• Ingredient

  Trials1
  2,4 azelaic acid
  Commonazelaic acid; NONANEDIOIC ACID; 123-99-9; Finacea; Anchoic acid; Azelex; Lepargylic acid; 1,7-Heptanedicarboxylic acid; Skinoren; 1,9-Nonanedioic acid InChIKeyBDJRBEYXGGNYIS-UHFFFAOYSA-N MW188.22 g/mol Drug-like0.57 HERBHBIN004290
  Formula: C9H16O4 · MW: 188.223 · Drug-likeness: 0.57
• Ingredient
  2,5-dihydroxyacetophenone
  Common490-78-8; 2',5'-DIHYDROXYACETOPHENONE; 1-(2,5-Dihydroxyphenyl)ethanone; 2-Acetylhydroquinone; Quinacetophenone; Acetylhydroquinone; Ethanone, 1-(2,5-dihydroxyphenyl)-; Acetylquinol; 1-(2,5-dihydroxyphenyl)ethan-1-one InChIKeyWLDWSGZHNBANIO-UHFFFAOYSA-N MW152.15 g/mol Drug-like0.471 HERBHBIN004631
  Formula: C8H8O3 · MW: 152.149 · Drug-likeness: 0.471
• Ingredient
  2'-o-trifluoroacetyl lunacridine
  HERBHBIN006270
• Ingredient
  25-o-acetylcimigenol-3-o-beta-d-xylopyranoside
  Common25-O-acetylcimigenol xyloside; Cimigenoside, 25-acetate; 915XS7T0OS; UNII-915XS7T0OS; 27994-12-3; beta-D-Xylopyranoside, (3beta,15alpha,16alpha,23R,24S)-25-(acetyloxy)-16,23:16,24-diepoxy-15-hydroxy-9,19-cyclolanostan-3-yl; 25-O-Acetylcimigenol-3-o-beta-D-xyloside (24S) (constituent of Black cohosh) [DSC]; HY-N10700; DA-60085 InChIKeyNNFJPOSVDKIWPO-GEOUWNACSA-N MW662.86 g/mol Drug-like0.26 HERBHBIN004704
  Formula: C37H58O10 · MW: 662.8610000000002 · Drug-likeness: 0.26
• Ingredient
  29-hydroxy-3,11-dimethyl-2-nonacosanone
  Common29-hydroxy-3,11-dimethylnonacosan-2-one; 60789-53-9; SCHEMBL10957794; DTXSID50976261; LMFA12000234; 2-Nonacosanone, 29-hydroxy-3,11-dimethyl- InChIKeyZAZXSLQAPIQFJA-UHFFFAOYSA-N MW466.84 g/mol Drug-like0.122 HERBHBIN005091
  Formula: C31H62O2 · MW: 466.8350000000004 · Drug-likeness: 0.122
• Ingredient
  3-(2-furyl)-2-methyl-acrolein
  Common2-Methyl-3-(2-furyl)propenal; 874-66-8; 2-Methyl-3-(2-furyl)acrolein; alpha-Methyl-2-furanacrolein; alpha-Methylfurylacrolein; Furfurylidene-2-propanal; Furfurylidine-2-propanal; 2-Methyl-3-furylacrolein; 108576-21-2; 2-Furfurylidenepropionaldehyde InChIKeyZNBXZUKDRRRQJK-FNORWQNLSA-N MW136.15 g/mol Drug-like0.459 HERBHBIN007039
  Formula: C8H8O2 · MW: 136.15 · Drug-likeness: 0.459
• Ingredient
  3-(2-methoxypropyl)-4-methyl-2-nonacosanone
  HERBHBIN007051
  Formula: C34H68O2
• Ingredient
  3-(2-methoxypropyl)-4-methyl-2-nonacosanone,9ci
  HERBHBIN007052
  Formula: C34H68O2
• Ingredient
  3-furyl-2-ethylacrolein
  Common2-Ethyl-3-(2-furyl)acrylaldehyde; 770-27-4; alpha-Ethylfurylacrolein; FEMA No. 2492; 2-Ethyl-3-furylacrolein; 2-FURFURYLIDENEBUTYRALDEHYDE; Butanal, 2-(2-furanylmethylene)-; 2-Furfurylidinebutyraldehyde; alpha-Ethyl-2-furanacrolein InChIKeyUCPFCQBLYDXPTR-SOFGYWHQSA-N MW150.18 g/mol Drug-like0.488 HERBHBIN008561
  Formula: C9H10O2 · MW: 150.177 · Drug-likeness: 0.488
• Ingredient
  3,11-dimethyl-2-nonacosanone
  HERBHBIN006903
  Formula: C31H62O
• Ingredient
  3'-methoxylupinifolin
  Common5-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)-7,8-dihydropyrano[3,2-g]chromen-6-one; 5-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)-7,8-dihydropyrano(3,2-g)chromen-6-one; CHEBI:185538; LMPK12140447; 144049-80-9 InChIKeyNACCPUJWYYFCBC-UHFFFAOYSA-N MW436.50 g/mol Drug-like0.615 HERBHBIN008837
  Formula: C26H28O6 · MW: 436.5040000000001 · Drug-likeness: 0.615
• Ingredient
  3beta,21beta-dihydroxyserrat-14-en-29-ol
  CommonCHEBI:147962; Gal3S(b1-3)GalNAc(b1-4)[NeuGc(a2-3)]Gal(b1-4)Glc; 3-O-sulfo-beta-D-galacto-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galacto-hexopyranosyl-(1->4)-[3,5-dideoxy-5-glycolamido-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->3)]-beta-D-galacto-hexopyranosyl-(1->4)-D-gluco-hexopyranose; WURCS=2.0/5,5,4/[a2122h-1x_1-5][a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCCO/3=O][a2112h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5_3*OSO/3=O/3=O]/1-2-3-4-5/a4-b1_b3-c2_b4-d1_d3-e1 InChIKeyONWZXSUQUOLELS-ALTPWQLXSA-N MW1,094.95 g/mol Drug-like0.047 HERBHBIN008061
  Formula: C37H62N2O33S · MW: 1094.951000000001 · Drug-likeness: 0.047
• Ingredient
  4-methylnonacosane
  CommonNonacosane, 4-methyl; CHEBI:184418; INYZHMFILKJYAJ-UHFFFAOYSA-N; DTXSID801315923; 125208-64-2 InChIKeyINYZHMFILKJYAJ-UHFFFAOYSA-N MW422.83 g/mol Drug-like0.122 HERBHBIN010705
  Formula: C30H62 · MW: 422.8260000000003 · Drug-likeness: 0.122
• Ingredient
  5-[5-(methylthio)-4-penten-2-ynyl]-2-furanacrolein
  HERBHBIN011078
  Formula: C13H12O2S
• Ingredient
  5-benzofuranacetic acid,6-ethenyl-4,5,6,7-tetrahydro-3,6-dimethyl-alpha-methylene-,methyl ester
  CommonIsosericenin; ISOSERICENINE; p-Mentha-4,8-diene-2-acetic acid, 5,9-epoxy-.alpha.-methylene-1-vinyl-, methyl ester; 19912-86-8; CBYBNMGGKHNBFX-UHFFFAOYSA-N; DTXSID801347510; 5-Benzofuranacetic acid, 6-ethenyl-4,5,6,7-tetrahydro-3,6-dimethyl-.alpha.-methylene-, methyl ester; Methyl 2-(3,6-dimethyl-6-vinyl-4,5,6,7-tetrahydro-1-benzofuran-5-yl)acrylate # InChIKeyCBYBNMGGKHNBFX-UHFFFAOYSA-N MW260.33 g/mol Drug-like0.476 HERBHBIN011449
  Formula: C16H20O3 · MW: 260.333 · Drug-likeness: 0.476
• Ingredient
  6-nonacosanone
  HERBHBIN012577
  Formula: C29H58O
• Ingredient
  6,8-nonacosanediol
  CommonNonacosane-6,8-diol; erythro-6,8-Nonacosanediol; 96850-33-8; 6,8-dihydroxynonacosane; CCRIS 7244; CHEMBL336634; SCHEMBL26624758; DTXSID00914279; CHEBI:184752 InChIKeyDAGYDJHSDMRWJX-UHFFFAOYSA-N MW440.80 g/mol Drug-like0.131 HERBHBIN012135
  Formula: C29H60O2 · MW: 440.7970000000003 · Drug-likeness: 0.131
• Ingredient
  8-acetoxy-carvotanacetone
  Common8-Acetoxycarvotanacetone; 87578-93-6; (R)-8-Acetoxycarvotanacetone; 2-Cyclohexen-1-one, 5-[1-(acetyloxy)-1-methylethyl]-2-methyl-; 2-(4-methyl-5-oxocyclohex-3-en-1-yl)propan-2-yl acetate; 8-Acetoxy-1-p-menthen-6-one; SCHEMBL8071213; DTXSID60337127; FTCAQUBXEGKQTD-UHFFFAOYSA-N; p-Menth-6-en-2-one, 8-hydroxy-, acetate InChIKeyFTCAQUBXEGKQTD-UHFFFAOYSA-N MW210.27 g/mol Drug-like0.656 HERBHBIN013604
  Formula: C12H18O3 · MW: 210.273 · Drug-likeness: 0.656
• Ingredient
  8-deacetylyunaconitine
  Common93460-55-0; [11-ethyl-5,8,14-trihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] 4-methoxybenzoate; CID 14139448; DA-50009 InChIKeyDHVYLCVNTWPXSI-UHFFFAOYSA-N MW617.74 g/mol Drug-like0.344 HERBHBIN013693
  Formula: C33H47NO10 · MW: 617.7360000000002 · Drug-likeness: 0.344
• Ingredient
  8,10-nonacosanediol
  Commonerythro-8,10-Nonacosanediol InChIKeyIEHFWLFCKJUZHC-UHFFFAOYSA-N MW440.80 g/mol Drug-like0.131 HERBHBIN013512
  Formula: C29H60O2 · MW: 440.7970000000003 · Drug-likeness: 0.131
• Ingredient
  9-hydroxycanthin-6-one
  Common138544-91-9; CHEBI:66041; CHEMBL444160; 1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),7,9,11,14-hexaene-2,13-dione; 9-Hydroxy-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one; DTXSID601220900; HY-N7183; BDBM50090907; AKOS040761293 InChIKeyYMNACIYZMIKRMM-UHFFFAOYSA-N MW236.23 g/mol Drug-like0.505 HERBHBIN014118
  Formula: C14H8N2O2 · MW: 236.23 · Drug-likeness: 0.505
• Ingredient
  9-nonacosene
  CommonLMFA11000561 InChIKeyLPRICKRYSNFONS-HTXNQAPBSA-N MW406.78 g/mol Drug-like0.104 HERBHBIN014146
  Formula: C29H58 · MW: 406.7830000000002 · Drug-likeness: 0.104
• Ingredient
  Acbglu
  CommonEchinacin; 105815-90-5; J64J7O64HY; [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate; Apigenin-7-O-(6''-O-4-coumaroyl)-beta-glucopyranoside; UNII-J64J7O64HY; ECHINACIN (GLYCOSIDE); CHEMBL3597472; DTXSID001021352 InChIKeyWPQRDUGBKUNFJW-ZZSHFKPLSA-N MW578.53 g/mol Drug-like0.138 HERBHBIN014362
  Formula: C30H26O12 · MW: 578.5260000000005 · Drug-likeness: 0.138
• Ingredient
  Acetoxytoonacilin
  InChIKeyGOWCMMCJYJFDFC-HNWKPIFUSA-N MW612.67 g/mol Drug-like0.191 HERBHBIN014436
  Formula: C33H40O11 · MW: 612.6720000000001 · Drug-likeness: 0.191
• Ingredient
  Achyranthoside e
  CommonSpinacoside C InChIKeyDVEJWYUSLPQXTD-UHFFFAOYSA-N MW927.05 g/mol Drug-like0.058 HERBHBIN014535
  Formula: C46H70O19 · MW: 927.0470000000004 · Drug-likeness: 0.058
• Ingredient
  Acutissimin a
  Common108906-66-7; SCHEMBL2154128; DTXSID701029476; (1R,2R,20R,42S,46S)-46-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-7,8,9,12,13,14,25,26,27,30,31,32,35,36,37-pentadecahydroxy-3,18,21,41,43-pentaoxanonacyclo[27.13.3.138,42.02,20.05,10.011,16.023,28.033,45.034,39]hexatetraconta-5,7,9,11,13,15,23,25,27,29(45),30,32,34(39),35,37-pentadecaene-4,17,22,40,44-pentone InChIKeyDRHVFLXLYQESEQ-DHGKJAGISA-N MW1,206.89 g/mol Drug-like0.067 HERBHBIN014662
  Formula: C56H38O31 · MW: 1206.889000000001 · Drug-likeness: 0.067
• Ingredient
  Adi
  CommonAdi saccharide; GalNAcalpha1->3Gal; Adi saccharide component; GalNAc-alpha1,3-Gal; alpha-D-GalNAc-(1->3)-D-Gal; alpha-D-GalpNAc-(1->3)-D-Galp; CHEBI:60246; alpha-D-N-acetylgalactosaminyl-(1->3)-D-galactose; 3-O-(2-acetamido-2-deoxy-alpha-D-galactopyranosyl)-D-galactopyranose InChIKeyIXWNIYCPCRHGAE-DFZOHVKFSA-N MW383.35 g/mol Drug-like0.226 HERBHBIN014714
  Formula: C14H25NO11 · MW: 383.3500000000001 · Drug-likeness: 0.226
• Ingredient
  Albanin e
  Common6-Geranylnorartocarpetin; 6-geranyl-2',4',5,7-tetrahydroxyflavone; 2-(2,4-dihydroxyphenyl)-6-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxychromen-4-one; 2-(2,4-Dihydroxyphenyl)-6-(3,7-dimethyl-2,6-octadienyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, 9CI; 2-(2,4-dihydroxyphenyl)-6-((2E)-3,7-dimethylocta-2,6-dienyl)-5,7-dihydroxychromen-4-one; SCHEMBL24075639; CHEBI:175385; LMPK12110894 InChIKeyCNACUOPDTBOMCZ-VIZOYTHASA-N MW422.48 g/mol Drug-like0.389 HERBHBIN015057
  Formula: C25H26O6 · MW: 422.4770000000001 · Drug-likeness: 0.389
• Ingredient
  Alnusiin
  Common78836-99-4; (12R,15R,32S,33R)-4,5,6,14,20,21,22,25,26,27,38,39,45,46-tetradecahydroxy-2,10,13,16,31,34,41-heptaoxanonacyclo[34.9.3.03,8.012,33.015,32.018,23.024,29.040,48.043,47]octatetraconta-1(45),3,5,7,18,20,22,24,26,28,36,38,40(48),43,46-pentadecaene-9,17,30,35,42-pentone; (12R,15R,32S,33R)-4,5,6,14,20,21,22,25,26,27,38,39,45,46-tetradecahydroxy-2,10,13,16,31,34,41-heptaoxanonacyclo(34.9.3.03,8.012,33.015,32.018,23.024,29.040,48.043,47)octatetraconta-1(45),3,5,7,18,20,... InChIKeyOAZHOQDMOPZBMN-RBKPYHMISA-N MW934.63 g/mol Drug-like0.034 HERBHBIN015276
  Formula: C41H26O26 · MW: 934.6330000000003 · Drug-likeness: 0.034
• Ingredient
  Alpha-isopropylidene-2-furanacetaldehyde
  HERBHBIN015570
  Formula: C9H10O2
• Ingredient
  Alpha-spinach sterol-beta-d-glucopyranose glycosides
  HERBHBIN015679
• Ingredient
  Aminacrin
  Common9-AMINOACRIDINE; 90-45-9; Acridin-9-amine; Aminacrine; Aminoacridine; 9-Acridinamine; Monacrin; Izoacridina; 10-Amino-5-azaanthracene InChIKeyXJGFWWJLMVZSIG-UHFFFAOYSA-N MW194.24 g/mol Drug-like0.559 HERBHBIN015852
  Formula: C13H10N2 · MW: 194.237 · Drug-likeness: 0.559
• Ingredient
  Anacardic acid
  Common16611-84-0; 2-Hydroxy-6-pentadecylbenzoic acid; 6-Pentadecylsalicylic acid; Ginkgolic acid C15:0; Hydroginkgolic acid; 2-Hydroxy-6-pentadecyl-benzoic acid; cyclogallipharic acid; 22:0-Anacardic acid; Benzoic acid, 2-hydroxy-6-pentadecyl- InChIKeyADFWQBGTDJIESE-UHFFFAOYSA-N MW348.53 g/mol Drug-like0.346 HERBHBIN015963
  Formula: C22H36O3 · MW: 348.527 · Drug-likeness: 0.346
• Ingredient
  Anacardic acid c
  InChIKeyKAOMOVYHGLSFHQ-HTKRNXBHSA-N MW344.50 g/mol Drug-like0.327 HERBHBIN015965
  Formula: C22H32O3 · MW: 344.4949999999999 · Drug-likeness: 0.327
• Ingredient
  Anacardicacid a
  CommonANACARDIC ACID; 16611-84-0; 2-Hydroxy-6-pentadecylbenzoic acid; 6-Pentadecylsalicylic acid; Ginkgolic acid C15:0; Hydroginkgolic acid; 2-Hydroxy-6-pentadecyl-benzoic acid; cyclogallipharic acid; 22:0-Anacardic acid; Benzoic acid, 2-hydroxy-6-pentadecyl- InChIKeyADFWQBGTDJIESE-UHFFFAOYSA-N MW348.53 g/mol Drug-like0.346 HERBHBIN015964
  Formula: C22H36O3 · MW: 348.527 · Drug-likeness: 0.346
• Ingredient
  Anacardicacid d
  HERBHBIN015966
  Formula: C22H30O3
• Ingredient
  Anacaridic acid a
  HERBHBIN015967
• Ingredient
  Anacaridic acid b
  HERBHBIN015968