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


and

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




INPUT WORD = C00043274 , 50% or more
[ Metabolite Name : Ardisinone A ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00043275 Ardisinone B 97.01
C00043276 Ardisinone C 92.31
C00043277 Ardisinone D 90.77
C00008331 Euchrestaflavanone C 87.69
C00038608 Bisgravillol 87.69
C00043278 Ardisinone E 87.69
C00008499 Sophoraflavanone E 86.36
C00008382 Sanggenon N 86.15
C00038956 Dehydrobisgravillol 86.15
C00018993 Desmodianone E
2,3-Dihydro-5,7-dihydroxy-6-methyl-3-(6a,7,8,10a-tetrahydro-3-hydroxy-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-2-yl)-4H-1-benzopyran-4-one		 85.29
C00013535 Broussonol C
2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-8,9-dihydro-3,5-dihydroxy-8,9,9-trimethyl-4H-furo[2,3-h]-1-benzopyran-4-one		 85.07
C00045573 5,7,2',4-Tetrahydroxy-3-geranylflavone 84.62
C00019410 Euchretin L
5,7,5'-Trihydroxy-8-prenyl-6'',6''-dimethyl-4'',5''-dihydropyrano[2'',3'':4',3']coumaronochromone		 83.82
C00019523 Erysenegalensein J 83.82
C00019413 Euchretin F 83.58
C00048214 Ugonin K
(-)-Ugonin K		 83.58
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		 83.33
C00018995 Erysengalensein B
5,7,2',4',5'-Pentahydroxy-6,8-di-(gamma,gamma-dimethylallyl)isoflavanone		 83.33
C00036823 Boesenboxide
(+)-Boesenboxide		 83.33
C00002575 Sumatrol 83.08
C00007134 (+)-Panduratin A
Panduratin A		 83.08
C00008379 Kuwanon F 83.08
C00014282 Calomelanol H
3,4,7,8-Tetrahydro-5-hydroxy-8-(4-hydroxyphenyl)-4-phenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2,6-dione		 83.08
C00014548 Crinatusin B1 83.08
C00014550 Crinatusin C1 83.08
C00014634 Licoagroside F
4,2',4',alpha-Tetrahydroxydihydrochalcone alpha-O-glucoside		 83.08
C00018888 Manuifolin G
(3R)-7,2',4'-Trihydroxy-5'-(1,1-dimethyl-2-propenyl)-8-(3-hydroxy-3-methylbutyl)isoflavan		 83.08
C00004106 Artonin E
KB 3
5-Hydroxy-8,8-dimethyl-3-(3-methyl-2-butenyl)-2-(2,4,5-trihydroxyphenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one		 82.09
C00010069 Euchretin B 82.09
C00019224 9,11-Dihydroxy-2,3,6-trimethoxy-8-prenhyl-6a,12a-didehydrorotenone 82.09
C00008327 4'-O-Methyldiplacone 81.82
C00009986 6-Hydroxy-6a,12a-dehydro-alpha-toxicarol 81.82
C00036640 Prunasin 6'-O-gallate
(-)-6'-O-Galloylprunasin		 81.82
C00041469 Cyclokuraridin
(-)-Cyclokuraridin		 81.82
C00001059 Isovitexin
6-beta-D-Glucopyranosyl-4',5,7-trihydroxyflavone
Homovitexin
6-C-beta-D-Glucopyranosylapigenin
Saponaretin
6-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 81.54
C00004018 Rubraflavone A 81.54
C00004061 Cyclomulberrin 81.54
C00005017 Aliarin 81.54
C00007008 Glyinflanin C 81.54
C00007154 Flemiwallichin A 81.54
C00007165 Lophirone D 81.54
C00008272 Flemiflavanone D 81.54
C00008465 Sigmoidin F 81.54
C00008505 Heteroflavanone B 81.54
C00009516 6,8-Diprenylgenistein
5,7,4'-Trihydroxy-6,8-diprenylisoflavone
8-(gamma,gamma-Dimethylallyl)wighteone		 81.54
C00014401 Hypnum acid
3,5,7,4'-Tetrahydroxyflavanone 3'-(4-hydroxybenzoic acid)		 81.54
C00019042 Vogelin D
(3R)-5,7-Dihydroxy-4'-methoxy-6,3'-diprenylisoflavanone		 81.54
C00019071 Erysubin E
(6aS,11aS)-3,6a-Dihydroxy-2-prenyl-6',6'-dimethylpyrano[2',3':9,10]pterocarpan		 81.54
C00019211 Usararotenoid C
(6aR,12aS)-12a-Hydroxy-9-methoxy-2,3-dimethylenedioxy-8-prenylrotenone		 81.54
C00029276 (-)-4-Hydroxypanduratin A
(-)-Hydroxypanduratin A		 81.54
C00031182 Robustaside A 81.54
C00034607 Monnieraside I
(-)-Monnieraside I		 81.54
C00037154 Flavescenone A 81.54
C00037343 Isorheediaxanthone B 81.54
C00037991 Virgatusin 81.54
C00038090 (1'R,2'S,6'R)-2-Hydroxyisopanduratin A 81.54
C00038603 Bipinnatone B 81.54
C00039298 Graviphane
(+)-Graviphane		 81.54
C00049181 Ipanguline B2 81.54
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