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


and

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




INPUT WORD = C00019181 , 50% or more
[ Metabolite Name : Neokurarinol ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008652 Kushenol H 95.71
C00008653 Kushenol K 94.29
C00014196 (2S)-2'-Methoxykurarinone
(2S)-7,4'-Dihydroxy-8-lavandulyl-5,2'-dimethoxyflavanone		 92.86
C00007149 Kuraridinol 91.43
C00008521 Leachianone D 91.43
C00014204 Kushenol P
(2S)-5,7,4'-Trihydroxy-2'-methoxy-8-(5-hydroxy-5-methyl-2-isopropenylhexyl)flavanone		 91.43
C00007139 Kushenol D 90.00
C00008523 Leachianone B 90.00
C00019183 Kurarinol 90.00
C00005022 Kushenol G 88.57
C00007148 Kuraridin 88.57
C00008533 Exiguaflavanone E 88.57
C00008650 Kushenol I 88.57
C00019182 Norkurarinol 88.57
C00008433 Leachianone A 87.14
C00008514 3'-Methoxylupinifolin 87.14
C00008542 Exiguaflavanone M 87.14
C00008651 Kushenol N 87.14
C00014194 Remangiflavanone B
5,7,2',4'-Tetrahydroxy-8-(2-isopropyl-5-methyl-5-hexenyl)flavanone		 87.14
C00014195 Kurarinone
7,2',4'-Trihydroxy-8-lavandulyl-5-methoxyflavanone		 87.14
C00014203 Kushenol Q
5,7,2',4'-Tetrahydroxy-8-[2-(2-hydroxyisopropyl)-5-methyl-4-hexenyl]flavanone		 87.14
C00040495 Tomentodiplacol 87.14
C00040496 Tomentodiplacone B 87.14
C00041469 Cyclokuraridin
(-)-Cyclokuraridin		 87.14
C00041874 Sophoraflavanone K
(+)-Sophoraflavanone K (Sophora flavescens)		 87.14
C00009529 1'',2''-Dihydro-8-hydroxyisopentanyl-2'-methoxy-4'-O-methylalpinumisoflavone 85.92
C00009530 1'',2''-Dihydro-8-hydroxyisopentanyl-3'-methoxy-4'-O-methylalpinumisoflavone 85.92
C00008322 Amoradinin 85.71
C00008335 Isokurarinone 85.71
C00008536 Exiguaflavanone G 85.71
C00014192 Kushenol U
(2S)-7,4'-Dihydroxy-8-lavandulyl-5-methoxyflavanone		 85.71
C00014199 Kushenol T
(2S)-5,7,2'-Trihydroxy-8-(5-hydroxy-2-isopropenyl-5-methylhexyl)flavanone		 85.71
C00049398 Sideroxylonal C 85.14
C00009946 Eriotriochin 84.51
C00019100 Conrauinone B
6-Methyoxy-3',4'-methylendedoxy-7-(7-hydroxy-3,7-dimethyl-2(E),5''-octadienyloxy)isoflavone		 84.51
C00047483 Khonklonginol D
(-)-Khonklonginol D		 84.51
C00005021 Kushenol C 84.29
C00008334 Kushenol F 84.29
C00008364 Sophoraflavanone G
Norkurarinone		 84.29
C00008427 Lonchocarpol E 84.29
C00008463 Euchrenone a9 84.29
C00008520 Exiguaflavanone B 84.29
C00008531 Exiguaflavanone C 84.29
C00013429 (9R,10S)-rel-(-)-9,10-bis(Acetyloxy)-9,10-dihydro-5-methoxy-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one 84.29
C00013490 Artonol E
6,7-Dihydro-5,9,14-trihydroxy-11-methoxy-3,3-dimethyl-6-(1-methylethenyl)-3H,8H-[1]benzopyrano[7,6-c]xanthen-8-one		 84.29
C00014184 (2S)-5,7,4'-Trihydroxy-2'-methoxy-8-prenyl-5'-(1,1-dimethylallyl)flavanone 84.29
C00014191 Kushenol R
(2S)-7,2'-Dihydroxy-8-lavandulyl-5-methoxyflavanone		 84.29
C00014193 Alopecurone G
7,4'-Dihydroxy-8-lavandulyl-2'-methoxyflavanone		 84.29
C00014220 Dorsmanin G
(-)-6,7-[2''-(1-Hydroxy-1-methylethyl)dihydrofurano]-8-prenyl-5,3',4'-trihydroxyflavanone		 84.29
C00014222 Epidorsmanin G 84.29
C00014251 Leachianone F
5,2',4'-Trihydroxy-5''-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone		 84.29
C00014385 Kushenol X
(2R,3R)-3,5,7,2',4'-Pentahydroxy-8-lavandulylflavanone		 84.29
C00014473 5'-Prenylxanthohumol
3',5'-Diprenyl-4,2',4'-trihydroxy-6-methoxychalcone		 84.29
C00019280 Ficusin B
5,4',7''-Trihydroxy-7''-methyl-4''-(1-methylethenyl)-3''a,4'',5'',6'',7'',7''a-hexahydrobenzofurano[2'',3'':7,8]isoflavone		 84.29
C00037108 CID is old! 84.29
C00040676 Xanthokeismin B
(+)-Xanthokeismin B		 84.29
C00047487 Khonklonginol H
(-)-Khonklonginol H		 84.29
C00048221 Ugonin R
(-)-Ugonin R		 84.29
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