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


and

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




INPUT WORD = C00047284 , 50% or more
[ Metabolite Name : Lespecyrtin H2 , (-)-Lespecyrtin H2 ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00047283 Lespecyrtin H1
(-)-Lespecyrtin H1		 91.94
C00047285 Lespecyrtin H3
(-)-Lespecyrtin H3		 89.76
C00047286 Lespecyrtin H4
(-)-Lespecyrtin H4		 88.19
C00008085 Brosimone B 85.47
C00008104 Mulberrofuran T 85.34
C00014673 Licoagrone 85.34
C00018943 Lespedezol B3 85.34
C00011345 Moracenin C 84.75
C00008092 Kuwanon O 84.48
C00008088 Kuwanon I 81.90
C00008089 Kuwanon J 81.90
C00014568 Cathayanon B
Cathayanone B		 81.90
C00038279 4-O-Methyl erythrostominone 81.90
C00014563 Sanggenol J 81.82
C00008094 Kuwanon Q 81.03
C00008091 Kuwanon N 80.34
C00001000 Sanggenon C 80.17
C00008079 Artonin C 80.17
C00008084 Brosimone D 80.17
C00014268 Alopecurone D 80.17
C00014269 Alopecurone E 80.17
C00014562 Dorstenone 80.17
C00047820 Cratoxyxanthone 79.69
C00008096 Kuwanon W 79.66
C00001064 Kuwanon H
Kuwanone H		 79.49
C00014564 Sanggenol M 79.49
C00008095 Kuwanon V 79.31
C00009206 3-O-Galloylepicatechin-(4beta->6)-catechin 79.31
C00035838 Guangsangon J 79.31
C00037005 Davidiol B 79.31
C00037690 Procyanidin B5 3'-O-gallate
(+)-Procyanidin B5 3'-O-gallate		 79.31
C00027413 Michellamine D 78.69
C00009233 3-O-Galloylepigallocatechin-(4beta->6)-gallocatechin 78.45
C00014567 Cathayanon A
Cathayanone A		 78.45
C00039459 Isothalirine 78.45
C00008109 Sanggenon Q 77.59
C00014566 Sanggenon T 77.59
C00015780 Gnetin H 77.59
C00035836 Guangsangon H 77.59
C00041064 Mohsenone 77.59
C00009151 Fisetinidol-(4beta->8)-catechin-(6->4alpha)-fisetinidol 76.92
C00009153 ent-Fisetinidol-(4beta->8)-catechin-(6->4alpha)-ent-fisetinidol 76.92
C00027415 Michellamine F 76.86
C00001001 Sanggenon D 76.72
C00008080 Artonin D 76.72
C00008090 Kuwanon K 76.72
C00008383 Sanggenon G 76.72
C00040120 Purpurone 76.72
C00009165 Fisetinidol-(4alpha->8)-[7,8-dihydro-8-(2,4-dihydroxyphenyl)-7-hydroxy-6-(4-hydroxyphenyl)-6H-pyrano[2,3-f]catechin] 76.56
C00046878 Remangiflavanone C 76.38
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