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


and

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




INPUT WORD = C00019183 , 50% or more
[ Metabolite Name : Kurarinol ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008521 Leachianone D 97.06
C00007149 Kuraridinol 95.59
C00019182 Norkurarinol 95.59
C00008427 Lonchocarpol E 94.12
C00008651 Kushenol N 94.12
C00014195 Kurarinone
7,2',4'-Trihydroxy-8-lavandulyl-5-methoxyflavanone		 94.12
C00014204 Kushenol P
(2S)-5,7,4'-Trihydroxy-2'-methoxy-8-(5-hydroxy-5-methyl-2-isopropenylhexyl)flavanone		 94.12
C00008653 Kushenol K 92.86
C00005022 Kushenol G 92.65
C00008335 Isokurarinone 92.65
C00008433 Leachianone A 92.65
C00008531 Exiguaflavanone C 92.65
C00008536 Exiguaflavanone G 92.65
C00008650 Kushenol I 92.65
C00014199 Kushenol T
(2S)-5,7,2'-Trihydroxy-8-(5-hydroxy-2-isopropenyl-5-methylhexyl)flavanone		 92.65
C00014203 Kushenol Q
5,7,2',4'-Tetrahydroxy-8-[2-(2-hydroxyisopropyl)-5-methyl-4-hexenyl]flavanone		 92.65
C00008533 Exiguaflavanone E 91.43
C00008652 Kushenol H 91.43
C00004059 Morusinol
Oxydihydromorusin
2-(2,4-Dihydroxyphenyl)-5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one		 91.18
C00008333 Fleminone 91.18
C00008364 Sophoraflavanone G
Norkurarinone		 91.18
C00008520 Exiguaflavanone B 91.18
C00014184 (2S)-5,7,4'-Trihydroxy-2'-methoxy-8-prenyl-5'-(1,1-dimethylallyl)flavanone 91.18
C00014191 Kushenol R
(2S)-7,2'-Dihydroxy-8-lavandulyl-5-methoxyflavanone		 91.18
C00014194 Remangiflavanone B
5,7,2',4'-Tetrahydroxy-8-(2-isopropyl-5-methyl-5-hexenyl)flavanone		 91.18
C00014220 Dorsmanin G
(-)-6,7-[2''-(1-Hydroxy-1-methylethyl)dihydrofurano]-8-prenyl-5,3',4'-trihydroxyflavanone		 91.18
C00014222 Epidorsmanin G 91.18
C00014251 Leachianone F
5,2',4'-Trihydroxy-5''-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone		 91.18
C00014385 Kushenol X
(2R,3R)-3,5,7,2',4'-Pentahydroxy-8-lavandulylflavanone		 91.18
C00037108 CID is old! 91.18
C00040496 Tomentodiplacone B 91.18
C00041469 Cyclokuraridin
(-)-Cyclokuraridin		 91.18
C00041874 Sophoraflavanone K
(+)-Sophoraflavanone K (Sophora flavescens)		 91.18
C00019181 Neokurarinol 90.00
C00029937 Chaplashin
Chaplasin		 89.86
C00007139 Kushenol D 89.71
C00007148 Kuraridin 89.71
C00008334 Kushenol F 89.71
C00008358 Flemiflavanone A 89.71
C00008426 Lonchocarpol D 89.71
C00008428 Kuwanol C 89.71
C00008499 Sophoraflavanone E 89.71
C00008500 Kenusanone B 89.71
C00008519 Exiguaflavanone A 89.71
C00008523 Leachianone B 89.71
C00008534 Exiguaflavanone F 89.71
C00008541 Exiguaflavanone L 89.71
C00014190 Remangiflavanone A
5,7,4'-Trihydroxy-8-(2-isopropyl-5-methyl-5-hexenyl)flavanone		 89.71
C00014192 Kushenol U
(2S)-7,4'-Dihydroxy-8-lavandulyl-5-methoxyflavanone		 89.71
C00014193 Alopecurone G
7,4'-Dihydroxy-8-lavandulyl-2'-methoxyflavanone		 89.71
C00014196 (2S)-2'-Methoxykurarinone
(2S)-7,4'-Dihydroxy-8-lavandulyl-5,2'-dimethoxyflavanone		 89.71
C00014217 Lonchocarpol D1
5,4'-Dihydroxy-8-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,6]dihydrofuranoflavanone		 89.71
C00014218 Lonchocarpol D2
5''-epi-5,4'-Dihydroxy-8-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,6]dihydrofuranoflavanone		 89.71
C00014247 Sanggenol L
5,2'.4'-Trihydroxy-6''-methyl-6''-(4-methylpent-3-enyl)-pyrano[2'',3'':7,8]flavanone		 89.71
C00014249 2''',3'''-Epoxylupinifolin
2'',3''-Epoxylupinifolin
(2S)-5,4'-Dihydroxy-8-(2,3-epoxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone		 89.71
C00041875 Sophoraflavanone L 89.71
C00047444 Eriosemaone A 89.71
C00048221 Ugonin R
(-)-Ugonin R		 89.71
C00049296 Sanggenol F 89.71
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