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


and

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




INPUT WORD = C00019225 , 50% or more
[ Metabolite Name : 11,5'-Dihydroxy-2,3,4'-trimethoxy-6',6'-dimethyl-4',5'-dihydropyrano[2',3':9,8]-6a,12a-didehydrorotenone ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00009609 Villinol 94.29
C00019219 4',5'-Dihydro-11,5'-dihydroxy-4'-methoxytephrosin 93.06
C00019224 9,11-Dihydroxy-2,3,6-trimethoxy-8-prenhyl-6a,12a-didehydrorotenone 91.43
C00006155 Volubilinin 90.14
C00006364 Scoparin
8-C-beta-D-Glucopyranosylchrysoeriol
Chrysoeriol 8-C-glucoside
Scoparoside
8-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one		 90.00
C00006366 Episcoparin 90.00
C00009606 6a,12-Didehydrosumatrol
6a,12a-Dehydro-alpha-toxicarol
Villosol		 90.00
C00019215 Derrisin
(6aS,12aS,4'S,5'R)-4',5'-Dihydroxy-2,3,4'-dimethoxy-6',6'-dimethyl-4',5-dihydropyrano[2',3':9,8]rotenone		 90.00
C00047802 Chrotacumine D 88.73
C00001058 Isoscoparin
Isoorientin 3'-methyl ether		 88.57
C00006132 Dalpanitin 88.57
C00006154 Volubilin 88.57
C00009607 Dehydrodalpanol
6a,12a-Didehydrodalpanol		 88.57
C00009986 6-Hydroxy-6a,12a-dehydro-alpha-toxicarol 88.57
C00019216 (1S,2R,7aR,13aR)-2,3,13,13a-Tetrahydro-1,2,7a-trihydroxy-9,10-dimethoxy-3,3-dimethyl-1H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(7aH)-one 88.57
C00019667 6a,12a-Dehydrovillosin 88.57
C00047150 (+)-5,4'-Dihydroxy-6-(3'-methylbut-2''-enyl)-2'''-(4'''-hydroxy-4'''-methylethyl)-3'''-methoxydihydrofurano-[4''',5'''
7,8]isoflavone		 88.57
C00004376 Luteolin 3',4'-dimethyl ether 7-glucuronide 87.67
C00005618 Dillenetin 7-glucoside 87.67
C00005624 Quercetin 7,3',4'-trimethyl ether 3-rhamnoside 87.67
C00010099 7-Hydroxy-2',4',5'-trimethoxyisoflavone 7-O-glucoside 87.67
C00004237 Pectolinarigenin 7-glucoside 87.32
C00006152 5,7,3'-Trihydroxy-3,4'-dimethoxyflavone 8-C-rhamnopyranoside 87.32
C00019260 5,7-Dihydroxy-4',6-dimethoxyisoflavone 7-O-beta-D-galactopyranoside 87.32
C00004202 Acacetin 7-galactoside 87.14
C00004203 Acacetin 7-O-beta-D-glucuronide
Acacetin 7-glucuronide		 87.14
C00004236 Pectolinarigenin 7-rhamnoside 87.14
C00004375 Luteolin 3',4'-dimethyl ether 7-rhamnoside 87.14
C00006108 5,7,3',4',5'-Pentahydroxyflavone 8-C-glucopyranoside 87.14
C00006127 Isocytisoside
Acacetin-6-C-glucoside
6-beta-D-Glucopyranosyl-5,7-dihydroxy-4'-methoxyflavone
6-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one		 87.14
C00006153 Isovolubilin 87.14
C00006367 3'-Methoxypuerarin
Pueraria glycoside 3		 87.14
C00006368 Dihydroscoparin 87.14
C00009448 Cajaisoflavone 87.14
C00009526 1'',2''-Dihydro-2'-hydroxycycloosajin 87.14
C00009527 1'',2''-Dihydro-O-methylcyclopomiferin 87.14
C00009604 Dehydroamorphigenin
6a,12a-Didehydroamorphigenin		 87.14
C00009605 Dehydrotoxicarol
7a,13a-Didehydrotoxicarol		 87.14
C00009608 Villosone 87.14
C00010070 8-Dimethylallyllisetin
8-Prenyllisetin		 87.14
C00010112 Biochanin A 7-O-glucoside
Astroside
Sissotrin		 87.14
C00010120 5-Hydroxypseudobaptigenin 7-O-glucoside 87.14
C00010192 Demethylwedelolactone 3-O-glucoside 87.14
C00019099 Conrauinone A
5,6,2'-Trimethoxy-4',5'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 87.14
C00019102 Erysenegalensein O
5,2',4',5''-Tetrahydroxy-6-prenyl-6'',6''-dimethyl-4'',5''-dihydropyrano[2'',3'':7,8]isoflavone		 87.14
C00019168 Formosanatin D 87.14
C00019259 Licoagroside C
3-Hydroxy-9-methoxycoumestan 3-O-glucoside		 87.14
C00019421 6-Oxo-6a,12a-dehydro-alpha-toxicarol 87.14
C00019447 5,7,2',4'-Tetrahydroxyisoflavone 8-C-glucoside 87.14
C00019537 6-Ketodehydroamorphigenin
6-Oxo-11-hydroxy-2,3-dimethoxy-5'-(1-hydroxymethylethenyl)furan[2',3':9,8]-6a,12a-didehydrorotenone		 87.14
C00031677 CID is old! 87.14
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