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


and

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




INPUT WORD = C00031833 , 50% or more
[ Metabolite Name : Guangsangon K , (-)-Guangsangon K ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008384 Kuwanon L 97.94
C00031835 Guangsangon M
(-)-Guangsangon M		 97.94
C00031836 Guangsangon N
(-)-Guangsangon N
 97.94
C00035837 Guangsangon I 97.94
C00035835 Guangsangon G 93.81
C00014562 Dorstenone 90.00
C00008093 Kuwanon P 89.69
C00008098 Kuwanon Y 89.69
C00008102 Mulberrofuran J 89.69
C00035836 Guangsangon H 89.52
C00035834 Guangsangon F 88.68
C00002405 Mulberrofuran C 88.66
C00008097 Kuwanon X 88.66
C00008087 Kuwanol E 88.00
C00008095 Kuwanon V 88.00
C00008101 Mulberrofuran E 87.88
C00008092 Kuwanon O 87.85
C00002392 Albanol A
Mulberrofuran G		 87.63
C00008077 Albafuran C 87.63
C00014687 6''-(3-Methyl-2-butenyl)amentoflavone 87.63
C00008082 Artonin X 87.25
C00008094 Kuwanon Q 87.25
C00045073 Sorocein L
(+)-Sorocein L		 87.25
C00008105 Mulberrofuran U 87.13
C00008383 Sanggenon G 86.92
C00008123 Calyxin A 86.60
C00009250 Epicatechin-(4beta->8)-dryopteric acid 86.60
C00008088 Kuwanon I 86.54
C00008089 Kuwanon J 86.54
C00045074 Sorocein M
(+)-Sorocein M		 86.27
C00008086 Chalcomoracin 86.14
C00008079 Artonin C 85.58
C00006546 3,5,7,4',3'',5'',7''-Heptahydroxy-3'-O-4'''-biflavanone 85.57
C00014287 Calyxin G 85.57
C00014290 Calyxin M 85.57
C00014295 Epicalyxin K 85.57
C00035838 Guangsangon J 85.15
C00008090 Kuwanon K 85.05
C00046250 Orientoside A 84.69
C00001000 Sanggenon C 84.55
C00008107 Sanggenon O 84.55
C00006568 Hexaspermone A 84.54
C00008926 Fisetinidol-(3'-O-4')-ent-epimopanone 84.54
C00014289 Calyxin K 84.54
C00014293 Epicalyxin G 84.54
C00014296 Epicalyxin M 84.54
C00008109 Sanggenon Q 84.40
C00014566 Sanggenon T 84.40
C00014568 Cathayanon B
Cathayanone B		 84.26
C00001063 Kuwanone G
Albanin F		 84.11
C00008081 Artonin I 84.11
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