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


and

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





INPUT WORD = C00035837 , 50% or more
[ Metabolite Name : Guangsangon I ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031833 Guangsangon K
(-)-Guangsangon K
97.94
C00008384 Kuwanon L 95.88
C00031835 Guangsangon M
(-)-Guangsangon M
95.88
C00031836 Guangsangon N
(-)-Guangsangon N
95.88
C00035835 Guangsangon G 95.88
C00008093 Kuwanon P 89.69
C00008102 Mulberrofuran J 89.69
C00014562 Dorstenone 89.00
C00002405 Mulberrofuran C 88.66
C00008077 Albafuran C 88.66
C00008086 Chalcomoracin 88.12
C00008095 Kuwanon V 88.00
C00002392 Albanol A
Mulberrofuran G
87.63
C00008098 Kuwanon Y 87.63
C00035836 Guangsangon H 87.62
C00008082 Artonin X 87.25
C00035838 Guangsangon J 87.13
C00008090 Kuwanon K 86.92
C00008101 Mulberrofuran E 86.87
C00035834 Guangsangon F 86.79
C00008097 Kuwanon X 86.60
C00045073 Sorocein L
(+)-Sorocein L
86.27
C00008087 Kuwanol E 86.00
C00001063 Kuwanone G
Albanin F
85.98
C00008092 Kuwanon O 85.98
C00008079 Artonin C 85.58
C00008094 Kuwanon Q 85.29
C00045074 Sorocein M
(+)-Sorocein M
85.29
C00008383 Sanggenon G 85.05
C00014569 Multicaulisin 85.05
C00008088 Kuwanon I 84.62
C00008089 Kuwanon J 84.62
C00008123 Calyxin A 84.54
C00009179 Robinetinidol-(4beta->2')-7,3',4',5'-tetrahydroxyflavone 84.54
C00009180 Robinetinidol-(4alpoha->2')-robinetin 84.54
C00008081 Artonin I 84.11
C00000675 Hydnowightin 83.84
C00041536 Garcilivin A 83.67
C00006507 Pyranoamentoflavone 83.51
C00006546 3,5,7,4',3'',5'',7''-Heptahydroxy-3'-O-4'''-biflavanone 83.51
C00008124 Calyxin B 83.51
C00008798 Dependensin 83.51
C00009163 Fisetinidol-(4alpha->2')-robinetin 83.51
C00009250 Epicatechin-(4beta->8)-dryopteric acid 83.51
C00014287 Calyxin G 83.51
C00014295 Epicalyxin K 83.51
C00014687 6''-(3-Methyl-2-butenyl)amentoflavone 83.51
C00024147 Calyxin E 83.51
C00008100 Moracenin D 83.49
C00008103 Mulberrofuran O 83.33
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