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


and

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




INPUT WORD = C00008322 , 50% or more
[ Metabolite Name : Amoradinin ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008469 Hiravanone
(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 95.59
C00038268 3'-O-Methyldiplacol 95.59
C00008321 Amoradicin 94.12
C00038269 3'-O-Methyldiplacone 94.12
C00008533 Exiguaflavanone E 92.86
C00008286 Ovaliflavanone D 92.65
C00008358 Flemiflavanone A 92.65
C00008496 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone
6,8-Diprenyleriodictyol		 92.65
C00013525 Dorsmanin D
3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 92.65
C00019286 Flemiphilippinin B
5,7-Dihydroxy-3',4'-dimethoxy-6,8-diprenylisoflavone		 92.65
C00038266 3'-O-Methyl-5'-hydroxydiplacone 92.65
C00005032 Broussoflavonol B 91.18
C00007115 Antiarone D 91.18
C00008335 Isokurarinone 91.18
C00008433 Leachianone A 91.18
C00008468 Gancaonin E 91.18
C00008494 Lespedezaflavanone F 91.18
C00008523 Leachianone B 91.18
C00008534 Exiguaflavanone F 91.18
C00008544 5,7,3',4'-Tetrahydroxy-6,5'-di-C-prenylflavanone 91.18
C00009841 6,8-Diprenylpratensein
5,7,3'-Trihydroxy-4'-methoxy-6,8-diprenylisoflavone		 91.18
C00014203 Kushenol Q
5,7,2',4'-Tetrahydroxy-8-[2-(2-hydroxyisopropyl)-5-methyl-4-hexenyl]flavanone		 91.18
C00019401 Euchrenone b15
5,7,4'-Trihydroxy-2'-methoxy-6,8-diprenylisoflavone		 91.18
C00038267 3'-O-Methyl-5'-methoxydiplacol 90.00
C00000954 6,8-Diprenylnaringenin
Lonchocarpol A
Senegalensein		 89.71
C00004035 Cannflavin A 89.71
C00007139 Kushenol D 89.71
C00008326 Diplacone 89.71
C00008327 4'-O-Methyldiplacone 89.71
C00008424 Lonchocarpol B 89.71
C00008466 Flemiphilippinin D
Kushenol E		 89.71
C00008495 Lespedezaflavanone G 89.71
C00008500 Kenusanone B 89.71
C00008514 3'-Methoxylupinifolin 89.71
C00008543 Maackiaflavanone 89.71
C00008623 3-O-methyllupinifolinol 89.71
C00008647 Bonanniol A 89.71
C00008649 Bonanniol B 89.71
C00008651 Kushenol N 89.71
C00008654 Diplacol 89.71
C00008655 Diplacol 4'-methylether 89.71
C00009524 6,8-Diprenylorobol
5,7,3',4'-Tetrahydroxy-6,8-diprenylisoflavone		 89.71
C00014177 Monotesone B
5,7,3',5'-Tetrahydroxy-6,8-diprenylflavanone		 89.71
C00014195 Kurarinone
7,2',4'-Trihydroxy-8-lavandulyl-5-methoxyflavanone		 89.71
C00014196 (2S)-2'-Methoxykurarinone
(2S)-7,4'-Dihydroxy-8-lavandulyl-5,2'-dimethoxyflavanone		 89.71
C00014202 Dorsmanin H
5,7,3',4'-Tetrahydroxy-6-prenyl-8-(2-hydroxy-3-methylbut-3-enyl)flavanone		 89.71
C00014219 Dorsmanin F
(+)-7,8-[2''-(1-Hydroxy-1-methylethyl)-dihydrofurano]-6-prenyl-5,3',4'-trihydroxyflavanone		 89.71
C00014220 Dorsmanin G
(-)-6,7-[2''-(1-Hydroxy-1-methylethyl)dihydrofurano]-8-prenyl-5,3',4'-trihydroxyflavanone		 89.71
C00014221 Epidorsmanin F 89.71
C00014222 Epidorsmanin G 89.71
C00014253 Dorsmanin E
3',4'-Dihydroxy-bis(6'',6''-dimethyldihydropyrano[2'',3'':5,6][2'',3'':7,8])flavanone		 89.71
C00018975 Tetrapterol H
5,7,2'-Trihydroxy-4'-methoxy-8,5'-diprenylisoflavanone		 89.71
C00029554 5,7-Dihydroxy-4'-methoxy-6,8-diprenylisoflavone 89.71
C00037108 CID is old! 89.71
C00040496 Tomentodiplacone B 89.71
C00041874 Sophoraflavanone K
(+)-Sophoraflavanone K (Sophora flavescens)		 89.71
C00049296 Sanggenol F 89.71
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