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


and

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




INPUT WORD = C00014204 , 50% or more
[ Metabolite Name : Kushenol P , (2S)-5,7,4'-Trihydroxy-2'-methoxy-8-(5-hydroxy-5-methyl-2-isopropenylhexyl)flavanone ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008521 Leachianone D 94.12
C00019183 Kurarinol 94.12
C00007149 Kuraridinol 92.65
C00008652 Kushenol H 91.43
C00019181 Neokurarinol 91.43
C00019182 Norkurarinol 91.18
C00040496 Tomentodiplacone B 91.18
C00008653 Kushenol K 90.00
C00008335 Isokurarinone 89.71
C00008427 Lonchocarpol E 89.71
C00008433 Leachianone A 89.71
C00008523 Leachianone B 89.71
C00008650 Kushenol I 89.71
C00014194 Remangiflavanone B
5,7,2',4'-Tetrahydroxy-8-(2-isopropyl-5-methyl-5-hexenyl)flavanone		 89.71
C00014203 Kushenol Q
5,7,2',4'-Tetrahydroxy-8-[2-(2-hydroxyisopropyl)-5-methyl-4-hexenyl]flavanone		 89.71
C00005022 Kushenol G 88.24
C00007139 Kushenol D 88.24
C00008334 Kushenol F 88.24
C00008531 Exiguaflavanone C 88.24
C00008536 Exiguaflavanone G 88.24
C00008651 Kushenol N 88.24
C00014184 (2S)-5,7,4'-Trihydroxy-2'-methoxy-8-prenyl-5'-(1,1-dimethylallyl)flavanone 88.24
C00014195 Kurarinone
7,2',4'-Trihydroxy-8-lavandulyl-5-methoxyflavanone		 88.24
C00014196 (2S)-2'-Methoxykurarinone
(2S)-7,4'-Dihydroxy-8-lavandulyl-5,2'-dimethoxyflavanone		 88.24
C00014199 Kushenol T
(2S)-5,7,2'-Trihydroxy-8-(5-hydroxy-2-isopropenyl-5-methylhexyl)flavanone		 88.24
C00008533 Exiguaflavanone E 87.14
C00007104 Derrichalcone 86.96
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		 86.76
C00007148 Kuraridin 86.76
C00008333 Fleminone 86.76
C00008364 Sophoraflavanone G
Norkurarinone		 86.76
C00008463 Euchrenone a9 86.76
C00008498 Sophoraflavanone D 86.76
C00008514 3'-Methoxylupinifolin 86.76
C00008520 Exiguaflavanone B 86.76
C00008542 Exiguaflavanone M 86.76
C00014192 Kushenol U
(2S)-7,4'-Dihydroxy-8-lavandulyl-5-methoxyflavanone		 86.76
C00014193 Alopecurone G
7,4'-Dihydroxy-8-lavandulyl-2'-methoxyflavanone		 86.76
C00014220 Dorsmanin G
(-)-6,7-[2''-(1-Hydroxy-1-methylethyl)dihydrofurano]-8-prenyl-5,3',4'-trihydroxyflavanone		 86.76
C00014222 Epidorsmanin G 86.76
C00014247 Sanggenol L
5,2'.4'-Trihydroxy-6''-methyl-6''-(4-methylpent-3-enyl)-pyrano[2'',3'':7,8]flavanone		 86.76
C00014251 Leachianone F
5,2',4'-Trihydroxy-5''-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone		 86.76
C00014385 Kushenol X
(2R,3R)-3,5,7,2',4'-Pentahydroxy-8-lavandulylflavanone		 86.76
C00037108 CID is old! 86.76
C00040676 Xanthokeismin B
(+)-Xanthokeismin B		 86.76
C00041469 Cyclokuraridin
(-)-Cyclokuraridin		 86.76
C00041874 Sophoraflavanone K
(+)-Sophoraflavanone K (Sophora flavescens)		 86.76
C00047487 Khonklonginol H
(-)-Khonklonginol H		 86.76
C00009529 1'',2''-Dihydro-8-hydroxyisopentanyl-2'-methoxy-4'-O-methylalpinumisoflavone 85.92
C00014259 Derriflavanone 85.71
C00014260 epi-Derriflavanone 85.71
C00040495 Tomentodiplacol 85.71
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