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


and

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




INPUT WORD = C00040676 , 50% or more
[ Metabolite Name : Xanthokeismin B , (+)-Xanthokeismin B ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00040677 Xanthokeismin C
(+)-Xanthokeismin C		 95.45
C00007149 Kuraridinol 92.54
C00014258 2'',3''-Dihydroxylupinifolin
5,4'-Dihydroxy-8-(2,3-dihydroxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone		 92.54
C00007144 Flemingin E 92.42
C00019182 Norkurarinol 92.42
C00008427 Lonchocarpol E 91.18
C00048221 Ugonin R
(-)-Ugonin R		 91.04
C00008424 Lonchocarpol B 90.91
C00008498 Sophoraflavanone D 90.91
C00014194 Remangiflavanone B
5,7,2',4'-Tetrahydroxy-8-(2-isopropyl-5-methyl-5-hexenyl)flavanone		 90.91
C00014215 Lonchocarpol C1
5,4'-Dihydroxy-6-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,8]dihydrofuranoflavanone		 90.91
C00014216 Lonchocarpol C2
5''-epi-5,4'-Dihydroxy-6-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,8]dihydrofuranoflavanone		 90.91
C00041964 Xanthoangelol J 90.91
C00007104 Derrichalcone 89.86
C00008521 Leachianone D 89.71
C00014256 1'''-Hydroxy-2''',3'''-Epoxylupinifolin
5,4-Dihydroxy-8-(1-hydroxy-2,3-epoxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone		 89.71
C00040496 Tomentodiplacone B 89.71
C00008380 Kuwanon D 89.55
C00014219 Dorsmanin F
(+)-7,8-[2''-(1-Hydroxy-1-methylethyl)-dihydrofurano]-6-prenyl-5,3',4'-trihydroxyflavanone		 89.55
C00014220 Dorsmanin G
(-)-6,7-[2''-(1-Hydroxy-1-methylethyl)dihydrofurano]-8-prenyl-5,3',4'-trihydroxyflavanone		 89.55
C00014221 Epidorsmanin F 89.55
C00014222 Epidorsmanin G 89.55
C00037108 CID is old! 89.55
C00007145 Flemingin F 89.39
C00008022 3'-Geranyl-4,2',4',5',6'-pentahydroxydihydrochalcone 89.39
C00008115 Adunctin E 89.39
C00008327 4'-O-Methyldiplacone 89.39
C00008334 Kushenol F 89.39
C00008425 Lonchocarpol C
(-)-Lonchocarpol C		 89.39
C00008426 Lonchocarpol D 89.39
C00008499 Sophoraflavanone E 89.39
C00008511 Lupiniol A1
Lupiniol A2		 89.39
C00008531 Exiguaflavanone C 89.39
C00008536 Exiguaflavanone G 89.39
C00008654 Diplacol 89.39
C00008790 Broussoflavan A 89.39
C00014199 Kushenol T
(2S)-5,7,2'-Trihydroxy-8-(5-hydroxy-2-isopropenyl-5-methylhexyl)flavanone		 89.39
C00014202 Dorsmanin H
5,7,3',4'-Tetrahydroxy-6-prenyl-8-(2-hydroxy-3-methylbut-3-enyl)flavanone		 89.39
C00014217 Lonchocarpol D1
5,4'-Dihydroxy-8-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,6]dihydrofuranoflavanone		 89.39
C00014218 Lonchocarpol D2
5''-epi-5,4'-Dihydroxy-8-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,6]dihydrofuranoflavanone		 89.39
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		 89.39
C00014250 Dereticulatin
5,4'-Dihydroxy-8-(2-hydroxy-3-methylbutyl-3-enyl)-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone		 89.39
C00014253 Dorsmanin E
3',4'-Dihydroxy-bis(6'',6''-dimethyldihydropyrano[2'',3'':5,6][2'',3'':7,8])flavanone		 89.39
C00014385 Kushenol X
(2R,3R)-3,5,7,2',4'-Pentahydroxy-8-lavandulylflavanone		 89.39
C00014446 (+)-Tephropurpurin 89.39
C00014449 (-)-Linderol A
Linderol A		 89.39
C00040675 Xanthokeismin A 89.39
C00041469 Cyclokuraridin
(-)-Cyclokuraridin		 89.39
C00008650 Kushenol I 88.24
C00008655 Diplacol 4'-methylether 88.24
C00019183 Kurarinol 88.24
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