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


and

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




INPUT WORD = C00009599 , 50% or more
[ Metabolite Name : Dehydropachyrrhizone , 6a,13a-Didehydropachyrrhizone ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00002556 Pachyrrhizone 94.92
C00009784 Neofolin 94.92
C00009583 12a-Methoxydolineone 93.22
C00009586 12a-Hydroxypachyrrhizone 91.80
C00009423 7,8,2'-Trimethoxy-4',5'-methylenedioxyisoflavone 91.53
C00009568 Dolineone
Dolichone		 91.53
C00009598 Dehydrodolineone
6a,13a-Didehydrodolineone		 91.53
C00009585 Neobanone
12a-Methoxyerosone		 90.00
C00004079 7,8,3',4',5'-Pentamethoxyflavone 89.83
C00004742 Gossypetin 3,5,7,8,3'-pentamethyl ether 89.83
C00004755 5'-hydroxy-3,5,7,2',4'-pentamethoxyflavone 89.83
C00009424 Petalostetin 89.83
C00009428 6,7,2',4',5'-Pentamethoxyisoflavone 89.83
C00009436 Dehydroneotenone 89.83
C00009582 12a-Hydroxydolineone 89.83
C00009584 12a-Hydroxyerosone 89.83
C00009596 Stemonal 89.83
C00009822 7-Prenyloxy-8-methoxy-3',4'-methylenedioxyisoflavone 89.83
C00019053 (+)-Usararotenoid B 89.83
C00019438 5,7,8-Trimethoxy-3',4'-methylenedioxyisoflavone 89.83
C00019485 3,4-Methylenedioxy-2'-hydroxy-3',6'-dimethoxy-[2'',3'':4',5']-furanochalcone 89.83
C00030455 Haplomyrtin 89.83
C00035291 Denthyrsin 89.83
C00009597 Stemonacetal 88.52
C00009600 6beta-Acetylteuscordin
Dehydromillettone
6a,12a-Didehydromillettone		 88.52
C00002600 Diphyllin 88.33
C00009508 Robustone methyl ether 88.33
C00009509 Glabrescione A 88.33
C00019482 (2,4-cis)-3',4-Methylenedioxy-4,5,8-trimethoxy-[2'',3'':7,6]-furanoflavan 88.33
C00001105 Tangeretin
4',5,6,7,8-Pentamethoxyflavone		 88.14
C00003900 2-(2,4-dimethoxyphenyl)-5-hydroxy-7,8-dimethoxyflavone 88.14
C00003912 Isosinensetin 88.14
C00003913 Cerosilin B 88.14
C00003952 5,4'-Dihidroxy-7,8,2',3'-tetramethoxyflavone 88.14
C00004002 5,7,3'-Trimethoxy-4',5'-methylenedioxyflavone 88.14
C00004005 Linderoflavone B
Lucidin dimethyl ether
5,6,7,8-Tetramethoxy-3',4'-(methylenedioxy)flavone
2-(1,3-Benzodioxol-5-yl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one		 88.14
C00004006 5,6,7,3'-Tetramethoxy-4',5'-methylenedioxyflavone 88.14
C00004007 5,3',4',5'-Tetramethoxy-6,7-methylenedioxyflavone 88.14
C00004078 3'-Hydroxy-7,8,4',5'-tetramethoxyflavone 88.14
C00004717 5,4'-Dihydroxy-3,7,8,2'-tetramethoxyflavone 88.14
C00005061 Meliternin 88.14
C00007962 2'-Hydroxy-5',6'-dimethoxy-3,4-methylenedioxyfurano[2'',3'':4',3'] dihydrochalcon 88.14
C00009421 Milldurone
6,7,2'-Trimethoxy-4',5'-methylenedioxyisoflavone		 88.14
C00009422 6,7,3'-Trimethoxy-4',5'-methylenedioxyisoflavone 88.14
C00009427 6,7,2',3',4'-Pentamethoxyisoflavone 88.14
C00009429 6,7,3',4',5'-Pentamethoxyisoflavone 88.14
C00009482 Odorantin
Odoratine
Diptodoratidin
5,6,7-Trimethoxy-3',4'-methylenedioxyisoflavone		 88.14
C00009491 5,6,7,8-Tetramethoxy-3',4'-methylenedioxyisoflavone 88.14
C00009551 Erosenone 88.14
C00009595 Stemonone 88.14
C00009824 Maximaisoflavone F
7-Hydroxy-8,2'-dimethoxy-4',5'-methylenedioxyisoflavonel		 88.14
C00009911 Predurmillone
7-Hydroxy-6-methoxy-3',4'-methylenedioxy-8-prenylisoflavone		 88.14
C00013324 5,6,2',3',6'-Pentamethoxyflavone
5,6-Dimethoxy-2-(2,3,6-trimethoxyphenyl)-4H-1-benzopyran-4-one		 88.14
C00013402 Ageconyflavone A
3',4'-Methylenedioxy-5,6,7-trimethoxyflavone
2-(1,3-Benzodioxol-5-yl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one		 88.14
C00018970 Tephcalostan
8,9-Methylenedioxy-5'-(1-methylethenyl)-4',5'-dihydrofurano[2',3':3,2]-coumestan		 88.14
C00019024 5,3'-Dimethoxy-6,7:4',5'-bis(methylenedioxy)isoflavone 88.14
C00019091 4-Hydroxy-5,6,7-trimethoxy-3-(3',4'-methylenedioxy)phenylcoumarin 88.14
C00019492 7,8,3',4',5'-Pentamethoxyisoflavone 88.14
C00019524 Erysenegalensein K
5,2',4'-Trihydroxy-8-prenylfurano[2'',3'':7,6]coumaronochromone		 88.14
C00019820 Cleomiscosin B 88.14
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