"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more




INPUT WORD = C00005022 , 50% or more
[ Metabolite Name : Kushenol G ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00005021 Kushenol C 95.59
C00008521 Leachianone D 94.12
C00019182 Norkurarinol 94.12
C00004105 5,2',4',5'-Tetrahydroxy-3-(3-hydroxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':7,8]flavone
KB-2		 92.75
C00014385 Kushenol X
(2R,3R)-3,5,7,2',4'-Pentahydroxy-8-lavandulylflavanone		 92.65
C00019183 Kurarinol 92.65
C00019760 Erysenegalensein H
5,2'4'-Trihydroxy-5''-(1-hydroxy-1-methylethyl)-8-prenyl-4'',5''-dihydrofurano[2'',3'',7,6]isoflavone		 92.65
C00029726 Artocarpone B 92.65
C00041297 8-Lavandulylkaempferol 92.65
C00008653 Kushenol K 91.43
C00007149 Kuraridinol 91.18
C00008536 Exiguaflavanone G 91.18
C00008651 Kushenol N 91.18
C00013459 Morusignin L 91.18
C00014199 Kushenol T
(2S)-5,7,2'-Trihydroxy-8-(5-hydroxy-2-isopropenyl-5-methylhexyl)flavanone		 91.18
C00008652 Kushenol H 90.00
C00013485 Cycloartobiloxanthone
5a,6-Dihydro-1,3,8-trihydroxy-5,5,11,11-tetramethyl-5H,7H,11H-benzofuro[3,4-bc]pyrano[3,2-h]xanthen-7-one		 89.86
C00048218 Ugonin O
(-)-Ugonin O		 89.86
C00004038 Brosimone G 89.71
C00005029 Broussoflavonol F
3,5,7-Trihydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 89.71
C00005032 Broussoflavonol B 89.71
C00008364 Sophoraflavanone G
Norkurarinone		 89.71
C00008427 Lonchocarpol E 89.71
C00008531 Exiguaflavanone C 89.71
C00008650 Kushenol I 89.71
C00009934 Lupinisoflavone K 89.71
C00013442 Australone A
2H,(-)-8-(2,4-Dihydroxyphenyl)-5-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-6H-benzo[1,2-b:5,4-b']dipyran-6-one		 89.71
C00013516 Isomacarangin
8-[(2Z)-3,7-Dimethyl-2,6-octadienyl]-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 89.71
C00013517 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one 89.71
C00013523 Broussonol D
2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 89.71
C00013525 Dorsmanin D
3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 89.71
C00014194 Remangiflavanone B
5,7,2',4'-Tetrahydroxy-8-(2-isopropyl-5-methyl-5-hexenyl)flavanone		 89.71
C00014203 Kushenol Q
5,7,2',4'-Tetrahydroxy-8-[2-(2-hydroxyisopropyl)-5-methyl-4-hexenyl]flavanone		 89.71
C00014220 Dorsmanin G
(-)-6,7-[2''-(1-Hydroxy-1-methylethyl)dihydrofurano]-8-prenyl-5,3',4'-trihydroxyflavanone		 89.71
C00014222 Epidorsmanin G 89.71
C00014251 Leachianone F
5,2',4'-Trihydroxy-5''-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone		 89.71
C00019101 Erysenegalensein N
5,7,2',4'-Tetrahydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-8-prenylisoflavone		 89.71
C00019253 Isolupinisoflavone E
5-Hydroxy-(2'',3'':7,6),(2''',3''',4',3')-bis(5-(1-hydroxy-1-methylethyl)-4,5-dihydrofurano)isoflavone		 89.71
C00019280 Ficusin B
5,4',7''-Trihydroxy-7''-methyl-4''-(1-methylethenyl)-3''a,4'',5'',6'',7'',7''a-hexahydrobenzofurano[2'',3'':7,8]isoflavone		 89.71
C00020644 Lupinisoflavone E 89.71
C00037108 CID is old! 89.71
C00041675 Millewanin G
(+)-Millewanin G		 89.71
C00041676 Millewanin H
(+)-Millewanin H		 89.71
C00041874 Sophoraflavanone K
(+)-Sophoraflavanone K (Sophora flavescens)		 89.71
C00047431 Dehydrolupinifolinol 89.71
C00048221 Ugonin R
(-)-Ugonin R		 89.71
C00013451 Epimedokoreanin A
2-(3,4-Dihydro-3,4,8-trihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-8,9-dihydro-5-hydroxy-8-(1-methylethenyl)-4H-furo[2,3-h]-1-benzopyran-4-one		 88.57
C00013472 Tephrodin
(8aR,11aR)-rel-(-)-11a-(Acetyloxy)-8a,11a-dihydro-5-methoxy-10,10-dimethyl-2-phenyl-4H,8H-furo[3,2-d]benzo[1,2-b:3,4-b']dipyran-4,11(10H)-dione		 88.57
C00019181 Neokurarinol 88.57
C00004146 Apigenin 7-O-beta-D-glucuronopyranoside methyl ester 88.41
C00004147 Apigenin 7-(6''-methylgalacturonide) 88.41
C00005086 Broussoflavonol A
8-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-2,2-dimethyl-10-(3-methyl-2-butenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one		 88.41
C00005317 6-Methoxykaempferol 3-rhamnoside 88.41
C00013504 Artonin S
(+)-6,7-Dihydro-3,9-dihydroxy-6-(1-hydroxy-1-methylethyl)-11-methoxy-10-(3-methyl-2-butenyl)-8H-[1]benzopyrano[3,2-d][1]benzoxepin-8-one		 88.41
C00038477 Apigenin 7-O-glucuronide methyl ester 88.41
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