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


and

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




INPUT WORD = C00008652 , 50% or more
[ Metabolite Name : Kushenol H ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008653 Kushenol K 98.57
C00019181 Neokurarinol 95.71
C00007149 Kuraridinol 92.86
C00008650 Kushenol I 92.86
C00008521 Leachianone D 91.43
C00008651 Kushenol N 91.43
C00014204 Kushenol P
(2S)-5,7,4'-Trihydroxy-2'-methoxy-8-(5-hydroxy-5-methyl-2-isopropenylhexyl)flavanone		 91.43
C00019183 Kurarinol 91.43
C00005022 Kushenol G 90.00
C00008523 Leachianone B 90.00
C00014196 (2S)-2'-Methoxykurarinone
(2S)-7,4'-Dihydroxy-8-lavandulyl-5,2'-dimethoxyflavanone		 90.00
C00019182 Norkurarinol 90.00
C00040495 Tomentodiplacol 90.00
C00008533 Exiguaflavanone E 88.57
C00008542 Exiguaflavanone M 88.57
C00014194 Remangiflavanone B
5,7,2',4'-Tetrahydroxy-8-(2-isopropyl-5-methyl-5-hexenyl)flavanone		 88.57
C00014195 Kurarinone
7,2',4'-Trihydroxy-8-lavandulyl-5-methoxyflavanone		 88.57
C00014385 Kushenol X
(2R,3R)-3,5,7,2',4'-Pentahydroxy-8-lavandulylflavanone		 88.57
C00041469 Cyclokuraridin
(-)-Cyclokuraridin		 88.57
C00007139 Kushenol D 87.14
C00007148 Kuraridin 87.14
C00008433 Leachianone A 87.14
C00008514 3'-Methoxylupinifolin 87.14
C00008536 Exiguaflavanone G 87.14
C00008649 Bonanniol B 87.14
C00014192 Kushenol U
(2S)-7,4'-Dihydroxy-8-lavandulyl-5-methoxyflavanone		 87.14
C00014199 Kushenol T
(2S)-5,7,2'-Trihydroxy-8-(5-hydroxy-2-isopropenyl-5-methylhexyl)flavanone		 87.14
C00014203 Kushenol Q
5,7,2',4'-Tetrahydroxy-8-[2-(2-hydroxyisopropyl)-5-methyl-4-hexenyl]flavanone		 87.14
C00040496 Tomentodiplacone B 87.14
C00041874 Sophoraflavanone K
(+)-Sophoraflavanone K (Sophora flavescens)		 87.14
C00047482 Khonklonginol C
(-)-Khonklonginol C		 87.14
C00049398 Sideroxylonal C 86.49
C00047483 Khonklonginol D
(-)-Khonklonginol D		 85.92
C00047484 Khonklonginol E
(-)-Khonklonginol E		 85.92
C00005021 Kushenol C 85.71
C00007104 Derrichalcone 85.71
C00008334 Kushenol F 85.71
C00008335 Isokurarinone 85.71
C00008364 Sophoraflavanone G
Norkurarinone		 85.71
C00008380 Kuwanon D 85.71
C00008427 Lonchocarpol E 85.71
C00008463 Euchrenone a9 85.71
C00008520 Exiguaflavanone B 85.71
C00008531 Exiguaflavanone C 85.71
C00008627 Kushenol L 85.71
C00014191 Kushenol R
(2S)-7,2'-Dihydroxy-8-lavandulyl-5-methoxyflavanone		 85.71
C00014214 3',4'-Dihydroxy-7-methoxy-8-(3-methylbut-2-enyl)-2'''-(1-hydroxy-1-methylethyl)-furano-(4'',5'':6,5)favanone 85.71
C00014220 Dorsmanin G
(-)-6,7-[2''-(1-Hydroxy-1-methylethyl)dihydrofurano]-8-prenyl-5,3',4'-trihydroxyflavanone		 85.71
C00014222 Epidorsmanin G 85.71
C00014251 Leachianone F
5,2',4'-Trihydroxy-5''-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone		 85.71
C00014259 Derriflavanone 85.71
C00014260 epi-Derriflavanone 85.71
C00014395 3,4'-Dihydroxy-5-methoxy-8-prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone 85.71
C00014473 5'-Prenylxanthohumol
3',5'-Diprenyl-4,2',4'-trihydroxy-6-methoxychalcone		 85.71
C00029937 Chaplashin
Chaplasin		 85.71
C00037108 CID is old! 85.71
C00038268 3'-O-Methyldiplacol 85.71
C00040676 Xanthokeismin B
(+)-Xanthokeismin B		 85.71
C00047485 Khonklonginol F 85.71
C00047487 Khonklonginol H
(-)-Khonklonginol H		 85.71
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