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


and

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




INPUT WORD = C00038267 , 50% or more
[ Metabolite Name : 3'-O-Methyl-5'-methoxydiplacol ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00038266 3'-O-Methyl-5'-hydroxydiplacone 95.71
C00008327 4'-O-Methyldiplacone 91.43
C00008533 Exiguaflavanone E 91.43
C00008655 Diplacol 4'-methylether 91.43
C00038268 3'-O-Methyldiplacol 91.43
C00038269 3'-O-Methyldiplacone 91.43
C00040496 Tomentodiplacone B 91.43
C00045574 5,7,3',4'-Tetrahydroxy-3-methoxy-6-geranylflavone 91.43
C00019100 Conrauinone B
6-Methyoxy-3',4'-methylendedoxy-7-(7-hydroxy-3,7-dimethyl-2(E),5''-octadienyloxy)isoflavone		 90.14
C00047483 Khonklonginol D
(-)-Khonklonginol D		 90.14
C00008021 3'-Geranyl-3,4,2',4'-tetrahydroxy-6'-methoxydihydrochalcone 90.00
C00008322 Amoradinin 90.00
C00008469 Hiravanone
(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 90.00
C00008498 Sophoraflavanone D 90.00
C00008654 Diplacol 90.00
C00014203 Kushenol Q
5,7,2',4'-Tetrahydroxy-8-[2-(2-hydroxyisopropyl)-5-methyl-4-hexenyl]flavanone		 90.00
C00019520 Tetrapterol C 90.00
C00019533 Prostratol G 90.00
C00040495 Tomentodiplacol 90.00
C00008269 Amorilin 88.89
C00009942 Euchrenone b4
5,7-Dihydroxy-2'-methoxy-4',5'-methylenedioxy-6,8-diprenylisoflavone		 88.73
C00005007 5,7-Dihydroxy-8-methoxy-3,4'-diprenyloxyflavone 88.57
C00005032 Broussoflavonol B 88.57
C00007146 Isoschefflerin 88.57
C00007151 Flemiwallichin C 88.57
C00007155 Homoflemingin 88.57
C00008321 Amoradicin 88.57
C00009924 Pumilaisoflavone C
5,7,4'-Trihydroxy-3',5'-dimethoxy-6,2'-diprenylisoflavone		 88.57
C00013525 Dorsmanin D
3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 88.57
C00014196 (2S)-2'-Methoxykurarinone
(2S)-7,4'-Dihydroxy-8-lavandulyl-5,2'-dimethoxyflavanone		 88.57
C00014214 3',4'-Dihydroxy-7-methoxy-8-(3-methylbut-2-enyl)-2'''-(1-hydroxy-1-methylethyl)-furano-(4'',5'':6,5)favanone 88.57
C00014220 Dorsmanin G
(-)-6,7-[2''-(1-Hydroxy-1-methylethyl)dihydrofurano]-8-prenyl-5,3',4'-trihydroxyflavanone		 88.57
C00014222 Epidorsmanin G 88.57
C00014619 2',4',6',3,4-Pentahydroxy- 3',5-diprenyldihydrochalcone 88.57
C00018995 Erysengalensein B
5,7,2',4',5'-Pentahydroxy-6,8-di-(gamma,gamma-dimethylallyl)isoflavanone		 88.57
C00019401 Euchrenone b15
5,7,4'-Trihydroxy-2'-methoxy-6,8-diprenylisoflavone		 88.57
C00035119 Isonymphaeol B 88.57
C00037108 CID is old! 88.57
C00047487 Khonklonginol H
(-)-Khonklonginol H		 88.57
C00048133 Sophoronol F
(+)-Sophoronol F		 88.57
C00043052 Tanariflavanone C
(-)-Tanariflavanone C		 88.16
C00014197 6-Farnesyl-3',4',5,7-tetrahydroxyflavanone 87.84
C00031998 Mallotophilippen D 87.84
C00039891 Nymphaeol C 87.84
C00042966 Schizolaenone B
(-)-Schizolaenone B		 87.84
C00014620 2',4',6',3,4-Pentahydroxy-3'-geranyl-5-prenyldihydrochalcone 87.67
C00031997 Mallotophilippen C 87.50
C00042965 Schizolaenone A
(+)-Schizolaenone A		 87.50
C00008020 3-Geranyl-4,2',4',6'-tetrahydroxy-5-prenyldihydrochalcone 87.32
C00009529 1'',2''-Dihydro-8-hydroxyisopentanyl-2'-methoxy-4'-O-methylalpinumisoflavone 87.32
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