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


and

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





INPUT WORD = C00016120 , 50% or more
[ Metabolite Name : BM 2419-1 , BM 2419-DP ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00017042 Saintopin
UCT 1003
92.73
C00013344 5,4'-Dihydroxy-7,2',3',5'-tetramethoxyflavone
5-Hydroxy-2-(4-hydroxy-2,3,5-trimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
89.29
C00015652 Topopyrone D 89.09
C00043315 Bisanhydro-gamma-rhodomycinone 89.09
C00049240 Norbikaverin 87.72
C00003952 5,4'-Dihidroxy-7,8,2',3'-tetramethoxyflavone 87.50
C00003938 Arcapillin 87.27
C00003956 5,7,2',4'-Tetrahydroxy-8,5'-dimethoxyflavone 87.27
C00004080 Tamadone
2-(2,4-Dihydroxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one
87.27
C00009485 Irigenin
5,7,3'-Trimethoxy-6,4',5'-trimethoxyisoflavone
87.27
C00009829 5,3'-Dihydroxy-4',5'-dimethoxy-6,7-methylenedioxyisoflavone 87.27
C00016121 BM 2419-2
BM 2419-P2
87.27
C00031757 Eckol 85.96
C00003947 5,3'-Dihydroxy-6,7,4',5'-tetramethoxyflavone
5-Hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one
85.71
C00003965 5,7,2',4'-Tetrahydroxy-6,8,5'-trimethoxyflavone 85.71
C00008312 5-Hydroxy-6-methoxy-3',4'-methylenedioxyfurano[2'',3'':7,8]flavanone 85.71
C00009869 5,3'-Dihydroxy-6,7,8,2'-tetramethoxyisoflavone 85.71
C00041215 Variegatic acid 85.71
C00003904 Rivularin (flavone)
5-Hydroxy-2-(2-hydroxy-6-methoxyphenyl)-7,8-dimethoxy-4H-1-benzopyran-4-one
85.45
C00003924 5,6,2'-Trihydroxy-7,8,6'-trimethoxyflavone 85.45
C00003931 Thymonin
Majoranin
Mucroflavone B
5,6,4'-Trihydroxy-7,8,3'-trimethoxyflavone
5,6-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7,8-dimethoxy-4H-1-benzopyran-4-one
85.45
C00003937 5,7,2',4'-Tetrahydroxy-6,5'-dimethoxyflavone 85.45
C00004081 5,7,3'-Trihydroxy-2',4',5'-trimethoxyflavone
5,7-Dihydroxy-2-(3-hydroxy-2,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one
85.45
C00004669 3,5,4'-Trihydroxy-6,7,8-trimethoxyflavone 85.45
C00004716 3,5,2'-Trihydroxy-7,8,4'-trimethoxyflavone 85.45
C00004767 Syringetin 85.45
C00004924 Pollenitin 8-acetate 85.45
C00005113 Pulcherrimin
7-Hydroxy-9-methoxy-1,3-dioxolo[7,8][2]benzopyrano[4,3-b][1]benzopyran-6(4H)-one
85.45
C00008341 5,2'-Dihydroxy-7,8,6'-trimethoxyflavanone 85.45
C00009864 Dalpalatin 85.45
C00013319 5-Hydroxy-2',3',7,8-tetramethoxyflavone
2-(2,3-Dimethoxyphenyl)-5-hydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one
85.45
C00013340 5,3',5'-Trihydroxy-6,7,4'-trimethoxyflavone
2-(3,5-Dihydroxy-4-methoxyphenyl)-5-hydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one
85.45
C00014164 Leachianone G
5,7,2',4'-Tetrahydroxy-8-prenylflavanone
85.45
C00015650 Topopyrone B 85.45
C00015651 Topopyrone C 85.45
C00016463 Paeciloquinone A
(+-)-1,3,6,8-Tetrahydroxy-2-(tetrahydro-2-oxo-3-furanyl)-9,10-anthracenedione
85.45
C00023628 Versiconol 85.45
C00031957 Komodoquinone B
(+)-Komodoquinone B
85.45
C00046038 Irisflavone C 85.45
C00049960 6'-Desmethylcandidusin B 85.45
C00014983 Resomycin C 84.21
C00003912 Isosinensetin 83.93
C00004079 7,8,3',4',5'-Pentamethoxyflavone 83.93
C00004083 5,7,3',4'-Tetrahydroxy-6,8,5'-trimethoxyflavone 83.93
C00004671 Araneosol
5,7-Dihydroxy-3,4',6,8-tetramethoxyflavone
5,7-Dihydroxy-3,6,8-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
83.93
C00004717 5,4'-Dihydroxy-3,7,8,2'-tetramethoxyflavone 83.93
C00004926 Herbacetin 7,4'-dimethyl ether 8-acetate 83.93
C00008740 3,5,2'-Trihydroxy-7,8-dimethoxyflavanone 2'-acetate 83.93
C00009489 Isocaviunin
5,7-Dihydroxy-8,2',4',5'-tetramethoxyisoflavone
83.93
C00013338 8,3'-Dihydroxy-5,6,7,4'-tetramethoxyflavone 83.93
C00013339 Pebrellin
5,6-Dihydroxy-7,8,3',4'-tetramethoxyflavone
2-(3,4-Dimethoxyphenyl)-5,6-dihydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one
83.93
C00013345 5,7-Dihydroxy-2',3',4',5'-tetramethoxyflavone
5,7-Dihydroxy-2-(2,3,4,5-tetramethoxyphenyl)-4H-1-benzopyran-4-one
83.93
C00013371 5,5'-Dihydroxy-3,7,3',4'-tetramethoxyflavone 83.93
C00014201 Licoleafol
(2S)-5,7,3',4'-Tetrahydroxy-8-[(E)-3-hydroxymethyl-2-butenyl]flavanone
83.93
C00014439 3',4'-Methylenedioxy-2,4,6,beta-tetramethoxychalcone 83.93
C00016466 Paeciloquinone D
(+/-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-alpha-(2-hydroxyethyl)-9,10-dioxo-2-anthraceneacetic acid
83.93
Page Top