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


and

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





INPUT WORD = C00014565 , 50% or more
[ Metabolite Name : Sanggenon S ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00001001 Sanggenon D 94.59
C00008107 Sanggenon O 93.69
C00001000 Sanggenon C 92.79
C00008109 Sanggenon Q 91.89
C00008383 Sanggenon G 91.89
C00001063 Kuwanone G
Albanin F
90.09
C00008081 Artonin I 90.09
C00014567 Cathayanon A
Cathayanone A
90.09
C00014568 Cathayanon B
Cathayanone B
90.09
C00008100 Moracenin D 89.19
C00014569 Multicaulisin 89.19
C00035836 Guangsangon H 89.19
C00008108 Sanggenon P 87.50
C00008090 Kuwanon K 87.39
C00035834 Guangsangon F 87.39
C00014566 Sanggenon T 86.49
C00008106 Sanggenon E 85.83
C00008092 Kuwanon O 85.59
C00014266 Alopecurone B
Alopecurone II
85.59
C00014562 Dorstenone 85.59
C00001064 Kuwanon H
Kuwanone H
85.47
C00008085 Brosimone B 85.47
C00008091 Kuwanon N 85.47
C00008088 Kuwanon I 84.68
C00008089 Kuwanon J 84.68
C00014268 Alopecurone D 84.68
C00014269 Alopecurone E 84.68
C00014564 Sanggenol M 84.62
C00014563 Sanggenol J 84.30
C00008083 Brosimone A 83.78
C00008094 Kuwanon Q 83.78
C00008104 Mulberrofuran T 83.78
C00014265 Alopecurone A
Alopecurone I
83.78
C00014523 Kamalachalcone A 83.78
C00015763 Distichol
[2S-(2alpha,2aalpha,7beta,7aalpha,12beta,12abeta)]- 2,2a,7,7a,12,12a-Hexahydro-2,7,12-tris(4-hydroxyphenyl)-benz[7,8]indeno[2',1':4,5]cycloocta[1,2,3-cd]benzofuran-4,6,9,11,14-pentol
83.78
C00008096 Kuwanon W 83.05
C00037690 Procyanidin B5 3'-O-gallate
(+)-Procyanidin B5 3'-O-gallate
83.04
C00008079 Artonin C 82.88
C00008101 Mulberrofuran E 82.88
C00045074 Sorocein M
(+)-Sorocein M
82.88
C00009210 Catechin-(4alpha->8)-epicatechin-3-O-gallate 82.14
C00009212 Epicatechin-(4beta->8)-epicatechin-3-O-gallate 82.14
C00006533 Podoverine B 81.98
C00008082 Artonin X 81.98
C00008087 Kuwanol E 81.98
C00008103 Mulberrofuran O 81.98
C00008105 Mulberrofuran U 81.98
C00008384 Kuwanon L 81.98
C00031828 Gnemonol E
(-)-Gnemonol E
81.98
C00009234 Epigallocatechin-(4beta->6)-epigallocatechin-3-O-gallate 81.90
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