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


and

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





INPUT WORD = C00008085 , 50% or more
[ Metabolite Name : Brosimone B ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00001064 Kuwanon H
Kuwanone H
97.44
C00008091 Kuwanon N 95.73
C00008096 Kuwanon W 94.92
C00014564 Sanggenol M 94.02
C00008108 Sanggenon P 93.33
C00011345 Moracenin C 93.22
C00008106 Sanggenon E 91.67
C00001063 Kuwanone G
Albanin F
89.74
C00014563 Sanggenol J 89.26
C00008104 Mulberrofuran T 88.89
C00014569 Multicaulisin 88.89
C00001000 Sanggenon C 88.03
C00008081 Artonin I 88.03
C00008100 Moracenin D 88.03
C00008383 Sanggenon G 87.18
C00008088 Kuwanon I 85.47
C00008092 Kuwanon O 85.47
C00008107 Sanggenon O 85.47
C00014565 Sanggenon S 85.47
C00014566 Sanggenon T 85.47
C00047284 Lespecyrtin H2
(-)-Lespecyrtin H2
85.47
C00001001 Sanggenon D 84.62
C00008090 Kuwanon K 84.62
C00014567 Cathayanon A
Cathayanone A
84.62
C00008079 Artonin C 83.76
C00008083 Brosimone A 83.76
C00008089 Kuwanon J 83.76
C00008082 Artonin X 82.91
C00008084 Brosimone D 82.91
C00008094 Kuwanon Q 82.91
C00008109 Sanggenon Q 82.91
C00035836 Guangsangon H 82.91
C00035838 Guangsangon J 82.91
C00014568 Cathayanon B
Cathayanone B
82.05
C00014673 Licoagrone 82.05
C00013781 Kaempferol 3-(2''-(E)-feruloylgalactosyl-(1->4)-glucoside)
5,7-Dihydroxy-3-[[4-O-[2-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-beta-D-galactopyranosyl]-beta-D-glucopyranosyl]oxy]-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
81.20
C00014562 Dorstenone 81.20
C00014540 Caloflavan B 80.49
C00008080 Artonin D 80.34
C00008086 Chalcomoracin 80.34
C00008087 Kuwanol E 80.34
C00008095 Kuwanon V 80.34
C00035834 Guangsangon F 80.34
C00008103 Mulberrofuran O 79.49
C00008105 Mulberrofuran U 79.49
C00014716 Licoagrodin 79.49
C00045074 Sorocein M
(+)-Sorocein M
79.49
C00037069 Dracophane 79.17
C00009328 Guibourtinidol-(4alpha->2)-3,5,3',4'-tetrahydroxystilbene-(6->4beta)-epiguibourtinidol 78.99
C00014539 Caloflavan A 78.86
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