"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00019361 , 50% or more | |
[ Metabolite Name : Diffusarotenoid , 6-Pentanoate-4,9-dihydroxy-10-methyl-6a,12a-didehydrorotenone ] | |
Number of matched data : 51 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00005103 | Velloquercetin 3,5,3'-trimethyl ether | 87.30 | C00005027 | 5,4'-Dihydroxy-3,7,3'-trimethoxy-8-prenylflavone | 87.10 | C00005008 | 5,4'-Dihydroxy-3,3'-dimethoxy-7-prenyloxyflavone | 86.89 | C00005102 | Velloquercetin 3,3'-dimethyl ether | 86.89 | C00009512 | Elongatin | 86.89 | C00009597 | Stemonacetal | 86.89 | C00009600 | 6beta-Acetylteuscordin Dehydromillettone 6a,12a-Didehydromillettone |
86.89 | C00009881 | 2'-Hydroxypiscerythrinetin 5,7,2'-Trihydroxy-4',5'-dimethoxy-3'-prenylisoflavone |
86.89 | C00009987 | Repenone 6a,12a-Dehydro-9,10,11-trihydroxy-6-acetoxyrotenone |
86.89 | C00013526 | 5,7-Dihydroxy-3-methoxy-2-[3-methoxy-4-[(3-methyl-2-butenyl)oxy]phenyl]-4H-1-benzopyran-4-one | 86.89 | C00019599 | Lisetin hydrate 5,7,4'-Trihydroxy-5'-methoxy-3'-(2'',3''-hydroxyprenyl)coumaronochromone |
86.89 | C00038630 | Brandisianin A 4'-O-Prenylolibergin A |
86.89 | C00019667 | 6a,12a-Dehydrovillosin | 86.36 | C00002569 | Rotenonone | 85.94 | C00009603 | Amorpholone | 85.94 | C00019607 | Piscerisoflavone F 5,7-Dihydroxy-4',5'-dimethoxy-5''-(1-hydroxy-1-methylethyl)-4'',5''-dihydrofurano[2'',3'':2',3']isoflavone |
85.71 | C00019611 | Piscerisoflavone G 5,7,5''-Trihydroxy-4',5'-dimethoxy-6'',6''-dimethyl-4'',5''-dihydropyrano[2'',3'':2',3']isoflavone |
85.71 | C00007988 | Davidioside | 85.48 | C00009602 | Dehydrorotenone Didehydrorotenone 6a,12a-Dehydrorotenone |
85.48 | C00009991 | Dehydrodihydrorotenone | 85.48 | C00002598 | (-)-Deoxypodorhizone Dihydroanhydropodorhizol (-)-Yatein Yatein |
85.25 | C00009508 | Robustone methyl ether | 85.25 | C00009572 | Isomillettone | 85.25 | C00009787 | Robustic acid | 85.25 | C00009988 | Repenol 6a,12a-Dehydro-3,9,10,11-tetrahydroxy-6-acetoxyrotenone |
85.25 | C00010027 | Erycristagallin 3,9-Dihydroxy-2,10-diprenylpterocarpene |
85.25 | C00010057 | Mirificoumestan glycol | 85.25 | C00013251 | Anadanthoside Fisetinidol 3-beta-D-xylopyranoside |
85.25 | C00018918 | Secundiflorol C | 85.25 | C00018919 | Secundiflorol B | 85.25 | C00019075 | 2',4',5'-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':7,6]isoflavone | 85.25 | C00019150 | Pervilleanine 2'-Methoxy-3',4'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,6]-3-phenylcoumarin |
85.25 | C00019154 | Indicanine A 4-Hydroxy-5,4'-dimethoxy-5''-(1-methylethenyl)-4'',5''-dihydrofurano[2'',3'':7,6]-3-phenylcoumarin |
85.25 | C00019496 | Irisjaponin A 5,7-Dihydroxy-6,2',3',4',5'-pentamethoxyisoflavone |
85.25 | C00019602 | Piscidanol 5,7,4',5''-Tetrahydroxy-5'-methoxy-6'',6''-dimethyl-4'',5''-dihydropyrano[2'',3'':3',2']isoflavone |
85.25 | C00019618 | Piscerynetin 5,7-Dihydroxy-4',5'-dimethoxy-3'-((1E)-3-hydroxy-3-methyl-1-butenyl)isoflavone |
85.25 | C00023631 | Versicolorone | 85.25 | C00030356 | Garcinone B | 85.25 | C00036963 | Cudraxanthone B | 85.25 | C00037518 | Moslolignan A | 85.25 | C00037602 | Paxanthone B | 85.25 | C00019537 | 6-Ketodehydroamorphigenin 6-Oxo-11-hydroxy-2,3-dimethoxy-5'-(1-hydroxymethylethenyl)furan[2',3':9,8]-6a,12a-didehydrorotenone |
84.85 | C00004255 | 7,3',4',5'-Tetrahydroxyflavone 7-rhamnoside | 84.62 | C00004385 | 6-Hydroxyluteolin 7-apioside | 84.62 | C00005023 | 5,4'-Dihydroxy-3,8,3'-trimethoxy-7-prenyloxyflavone | 84.38 | C00009606 | 6a,12-Didehydrosumatrol 6a,12a-Dehydro-alpha-toxicarol Villosol |
84.38 | C00009607 | Dehydrodalpanol 6a,12a-Didehydrodalpanol |
84.38 | C00013521 | 3,7-Dihydroxy-2-[3-(4-hydroxy-3-methylbutyl)-4-methoxyphenyl]-5,6-dimethoxy-4H-1-benzopyran-4-one | 84.38 | C00013832 | Tambulin 3,5-diacetata 3,5-Diacetyltambulin 3,5-Bis(acetyloxy)-7,8-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
84.38 | C00019217 | 10,11-Dimethoxy-3,3-dimethyl-3H-pyrano[2',3':7,8][1]benzopyrano[3,2-b][1,5]benzodioxepin-7(14H)-one | 84.38 | C00032659 | 5,7-Dihydroxy-3'-(2-hydroxy-3-methyl-3-butenyl)-3,6,4'-trimethoxyflavone | 84.38 |