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


and

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




INPUT WORD = C00014269 , 50% or more
[ Metabolite Name : Alopecurone E ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014268 Alopecurone D 96.12
C00014266 Alopecurone B
Alopecurone II		 95.15
C00014265 Alopecurone A
Alopecurone I		 94.17
C00008524 Leachianone C 92.23
C00008525 Sophoraflavanone I 92.23
C00008383 Sanggenon G 87.85
C00001063 Kuwanone G
Albanin F		 85.98
C00015873 Sophoraflavanone J
(-)-Sophoraflavanone J		 85.44
C00014568 Cathayanon B
Cathayanone B		 85.19
C00014523 Kamalachalcone A 84.91
C00014565 Sanggenon S 84.68
C00008107 Sanggenon O 84.55
C00014270 Alopecurone F 84.47
C00014566 Sanggenon T 84.40
C00037930 trans-Diptoindonesin B
(-)-trans-Diptoindonesin B		 84.40
C00001001 Sanggenon D 83.64
C00014567 Cathayanon A
Cathayanone A		 83.64
C00008082 Artonin X 83.50
C00008101 Mulberrofuran E 83.50
C00014267 Alopecurone C
Alopecurone III		 83.50
C00027820 Aglain A
(+)-Aglain A		 83.50
C00035838 Guangsangon J 83.50
C00045073 Sorocein L
(+)-Sorocein L		 83.50
C00034466 cis-Miyabenol C
(+)-cis-Miyabenol C		 83.49
C00014569 Multicaulisin 83.18
C00008110 Sorocein B 82.86
C00001000 Sanggenon C 82.73
C00008100 Moracenin D 82.57
C00008094 Kuwanon Q 82.52
C00032656 4-Epiaglain A
(-)-4-Epiaglain A		 82.52
C00045074 Sorocein M
(+)-Sorocein M		 82.52
C00024665 N1,N5,N10-Tris-(5-hydroxyferuloyl)spermidine 82.08
C00015781 Gnetin I 81.82
C00008088 Kuwanon I 81.73
C00008089 Kuwanon J 81.73
C00018943 Lespedezol B3 81.73
C00008109 Sanggenon Q 81.65
C00009313 3-O-L-Arabinopyranosyl-ent-epicatechin-(2alpha->7,4alpha->8)-epicatechin 81.65
C00008087 Kuwanol E 81.55
C00032593 10-O-Acetylaglain B
(-)-10-O-Acetylaglain B		 81.55
C00041993 (+)-Coccuorbiculatine A 81.55
C00015783 Gnetin K 81.42
C00013278 Diinsininol
[2R-(2alpha,8beta,14alpha)]-2,8-bis(3,4-dihydroxyphenyl)-11-(beta-D-glucopyranosyloxy)-2,3-dihydro-5,13-dihydroxy-8,14-methano-4H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-4-one		 81.08
C00031828 Gnemonol E
(-)-Gnemonol E		 81.08
C00008084 Brosimone D 80.77
C00002876 Copalliferol B 80.73
C00015740 Ampelopsin E 80.73
C00015777 Gnetin E 80.73
C00014562 Dorstenone 80.58
C00014684 Pyranoamentoflavone 7,4'-dimethyl ether 80.58
C00014687 6''-(3-Methyl-2-butenyl)amentoflavone 80.58
C00014688 6''-(2-Hydroxy-3-methyl-3-butenyl)amentoflavone 80.58
C00046250 Orientoside A 80.58
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