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


and

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




INPUT WORD = C00008093 , 50% or more
[ Metabolite Name : Kuwanon P ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008098 Kuwanon Y 96.67
C00008097 Kuwanon X 95.56
C00008077 Albafuran C 94.51
C00008102 Mulberrofuran J 94.51
C00002405 Mulberrofuran C 93.41
C00031835 Guangsangon M
(-)-Guangsangon M		 92.63
C00031836 Guangsangon N
(-)-Guangsangon N
 92.63
C00008384 Kuwanon L 90.72
C00002392 Albanol A
Mulberrofuran G		 90.11
C00031833 Guangsangon K
(-)-Guangsangon K		 89.69
C00035837 Guangsangon I 89.69
C00035835 Guangsangon G 89.47
C00014290 Calyxin M 89.01
C00009174 Robinetinidol-(4alpha->2')-robinetinidol-4alpha-ol 87.91
C00009175 Robinetinidol-(4alpha->2')-robinetinidol-4beta-ol 87.91
C00009178 Robinetinidol-(4alpha->2')-dihydrorobinetin 87.91
C00014287 Calyxin G 87.91
C00014293 Epicalyxin G 87.91
C00014295 Epicalyxin K 87.91
C00014296 Epicalyxin M 87.91
C00031893 Isochamaejasmenin B 87.78
C00035838 Guangsangon J 87.13
C00008123 Calyxin A 86.81
C00014289 Calyxin K 86.81
C00014637 Verbenachalcone 86.67
C00038005 Vitisinol 86.67
C00031091 Protosappanin E-2 86.02
C00000978 Manniflavanone
Garciniflavanone		 85.71
C00008078 Albanol B 85.71
C00009035 Epimesquitol-(4alpha->O->4beta)-epimesquitol 85.71
C00014719 Gnidia biflavonoid 4a
(2S,2'R,3R,3'R)-2,2',3,3'-Tetrahydro-3',5,5',7,7'-pentahydroxy-2-(4-hydroxyphenyl)-2'-(3,4,5-trihydroxyphenyl)-[3,8'-bi-4H-1-benzopyran]-4,4'-dione		 85.71
C00015872 Sophoraflavanone H 85.71
C00000972 Isochamaejasmin 85.56
C00006522 7''-O-Methyltetrahydroamentoflavone 85.56
C00008124 Calyxin B 85.56
C00009034 3,5,7,4'-Tetrahydroxyflavan-(4-O-4)-3,5,7,4'-tetrahydroxyflavan 85.56
C00014572 3-epi-Calyxin B
Epicalyxin B		 85.56
C00014574 Calyxin L
Epicalyxin F		 85.56
C00030090 Daphnogirin A 85.56
C00008094 Kuwanon Q 85.29
C00014562 Dorstenone 85.00
C00008101 Mulberrofuran E 84.85
C00014706 Ruixianglangdusu B
(2R,2'R,3S,3'S)-rel-(+)-2,2',3,3'-Tetrahydro-5,5',7-trihydroxy-7'-methoxy-2,2'-bis(4-methoxyphenyl)-[3,3'-bi-4H-1-benzopyran]-4,4'-dione		 84.62
C00014718 Gnidia biflavonoid 4
(2R,2'R,3S,3'R)-2,2',3,3'-Tetrahydro-3',5,5',7,7'-pentahydroxy-2-(4-hydroxyphenyl)-2'-(3,4,5-trihydroxyphenyl)-[3,8'-bi-4H-1-benzopyran]-4,4'-dione		 84.62
C00006427 Chamaejasmenin A 84.44
C00006428 Chamaejasmenin B 84.44
C00006436 3'''-O-Methylfukugetin 84.44
C00006442 GB-2a
(-)-GB-2a
biflavanone GB-2a		 84.44
C00006489 Sotetsuflavone 84.44
C00006554 Lophirone C 84.44
C00006584 Diphysin 84.44
C00006605 Cordigol 84.44
C00008795 Daphnodorin C 84.44
C00008797 Daphnodorin E 84.44
C00008928 Gambiriin A1 84.44
C00009161 Fisetinidol-(4alpha->6')-fisetinidol 84.44
C00009162 Fisetinidol-(4beta->6')-fisetinidol 84.44
C00014576 Epicalyxin H 84.44
C00024147 Calyxin E 84.44
C00024148 CID is old! 84.44
C00030091 Daphnogirin B 84.44
C00045176 3-(2,4-Dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl) ethenyl ketone
Calodenin B		 84.44
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