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


and

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




INPUT WORD = C00047285 , 50% or more
[ Metabolite Name : Lespecyrtin H3 , (-)-Lespecyrtin H3 ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00047283 Lespecyrtin H1
(-)-Lespecyrtin H1		 93.70
C00047286 Lespecyrtin H4
(-)-Lespecyrtin H4		 93.70
C00047284 Lespecyrtin H2
(-)-Lespecyrtin H2		 89.76
C00014716 Licoagrodin 83.46
C00008091 Kuwanon N 77.17
C00014563 Sanggenol J 77.17
C00009151 Fisetinidol-(4beta->8)-catechin-(6->4alpha)-fisetinidol 76.92
C00009153 ent-Fisetinidol-(4beta->8)-catechin-(6->4alpha)-ent-fisetinidol 76.92
C00009166 Fisetinidol-(4alpha->8)-[7,8-dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-6H-pyrano[2,3-f]catechin] 76.92
C00047820 Cratoxyxanthone 76.56
C00008092 Kuwanon O 76.38
C00008108 Sanggenon P 76.38
C00014673 Licoagrone 76.38
C00018943 Lespedezol B3 76.38
C00009283 Epicatechin-(2beta->7,4beta->8)-epiafzelechin-(4beta->8)-epiafzelechin 76.34
C00013282 Pavetannin B 5
[6S-[6alpha,10alpha,11beta,12beta(2S*,3S*),14alpha,15S*]]-6,10-bis(3,4-Dihydroxyphenyl)-12-[2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-11,12-dihydro-6,14-methano-10H,14H-[1]benzopyrano[7,6-d][1,3]benzodioxocin-1,3,11,13,15-pentol		 76.30
C00002921 ent-Fisetinidol-(4beta->8)-catechin-(6->4beta)-ent-fisetinidol 76.15
C00009152 ent-Fisetinidol-(4alpha->8)-catechin-(6->4alpha)-ent-fisetinidol 76.15
C00009171 Robinetinidol-(4beta->8)-catechin-(6->4beta)-robinetinidol 76.12
C00008800 Damalachawin 75.59
C00013283 (+)-Geranin D
Geranin D		 75.38
C00002936 Robinetinidol-(4alpha->8)-catechin-(6->4alpoha)-robinetinidol 75.37
C00041918 Tetraphlorethol E nonaacetate 75.19
C00009133 Guibourtinidol-(4alpha->10)-[7,8-dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-6H-pyrano[2,3-f]catechin 75.00
C00009165 Fisetinidol-(4alpha->8)-[7,8-dihydro-8-(2,4-dihydroxyphenyl)-7-hydroxy-6-(4-hydroxyphenyl)-6H-pyrano[2,3-f]catechin] 75.00
C00001000 Sanggenon C 74.80
C00008085 Brosimone B 74.80
C00008524 Leachianone C 74.80
C00014568 Cathayanon B
Cathayanone B		 74.80
C00034149 Piceaside E 74.80
C00009181 Robinetinidol-(4alpha->8)-[7,8-dihydro-8-(2,4-dihydroxyphenyl)-7-hydroxy-6-(3,4,5-trihydroxyphenyl)-6H-pyrano[2,3-f]catechin] 74.63
C00009285 Epicatechin-(2beta->7,4beta->8)-epiacatechin-(4beta->8)-epiafzelechin 74.44
C00009289 Cinnamtannin D1 74.07
C00009290 Epicatechin-(2beta->7,4beta->8)-epicatechin-(4alpha->8)-epicatechin 74.07
C00009291 Cinnamtannin B1 74.07
C00008088 Kuwanon I 74.02
C00008089 Kuwanon J 74.02
C00008104 Mulberrofuran T 74.02
C00009054 Prodistenidin C1 74.02
C00014362 Sophoraflavanone I 7-O-beta-glucoside 74.02
C00014564 Sanggenol M 74.02
C00014567 Cathayanon A
Cathayanone A		 74.02
C00032460 Upunoside B
(-)-Upunoside B		 73.68
C00032474 Vaticaside A 73.68
C00009262 Selligueain A
Epiafzelechin(2beta->7,4beta->8)epiafzelechin(4beta->8)afzelechin		 73.64
C00009288 Pavetannin B6 73.33
C00009292 Pavetannin B 1 73.33
C00009293 Aesculitannin B 73.33
C00001064 Kuwanon H
Kuwanone H		 73.23
C00008081 Artonin I 73.23
C00008094 Kuwanon Q 73.23
C00008106 Sanggenon E 73.23
C00008525 Sophoraflavanone I 73.23
C00009206 3-O-Galloylepicatechin-(4beta->6)-catechin 73.23
C00024691 Bismurrayafoline D 73.23
C00034147 Piceaside C 73.23
C00034150 Piceaside F 73.23
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