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


and

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




INPUT WORD = C00039329 , 50% or more
[ Metabolite Name : Halichonadin E , (+)-Halichonadin E ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00003748 Hopane-29-acetate
hopan-29-ol acetate
dryocrassol acetate		 87.50
C00040959 Foveolin A
(+)-Foveolin A		 86.30
C00040960 Foveolin B
(+)-Foveolin B		 86.30
C00000494 Plagiospirolide E 86.11
C00035215 23-Hydroxybetulinic acid
3beta,23-Dihydroxylup-20(29)-en-28-oic acid
Anemosapogenin		 86.11
C00003741 Betulinic acid 84.72
C00023790 Cyathic acid 84.72
C00029445 21-ketobetulinic acid 84.72
C00029677 Alphitolic acid 84.72
C00031754 Dryocrassyl formate
(-)-Dryocrassyl formate		 84.72
C00032288 Taraxerol acetate 84.72
C00034390 3-epi-Betulinic acid 84.72
C00035253 Betulonic acid
(+)-Betulonic acid		 84.72
C00038392 Aglinin C
(+)-Aglinin C		 84.72
C00040408 Supinenolone A 84.72
C00040910 Carnaubadiol 84.72
C00042631 Isofouquierol 84.72
C00044655 Cordianol G
(+)-Cordianol G		 84.72
C00047142 24-Hydroperoxycycloart-25-en-3beta-ol 84.72
C00047579 Sootepin C
(+)-Sootepin C		 84.72
C00048797 Nebrosteroid G
(+)-Nebrosteroid G		 84.00
C00012948 Rudbeckiolide
[3aR-[3aalpha,4abeta,7beta,9aalpha,10R*(3'aR*,5'S*,8'aR*,9'aR*)]]-3a,3'a,5',6',7,7',8',8'a,9,9',9a,9'a-Dodecahydro-5,5',8,8'a-tetramethyl-3-methylenespiro[4H-4a,7-ethanoazuleno[6,5-b]furan-10,3'(2'H)-naphtho[2,3-b]furan]-2,2'(3H)-dione		 83.78
C00045138 Yardenone 83.78
C00045140 Yardenone B
(+)-Yardenone B		 83.78
C00003740 Betulin 83.33
C00003750 Lupeol acetate 83.33
C00021221 Platanic acid 83.33
C00021223 (3beta)-28-Norlup-20(29)-ene-3,17-diol 3-acetate 83.33
C00021224 Betulinaldehyde
Betunal
(+)-Betunal		 83.33
C00023806 Pisolactone
(22S)24-Methyllanost-8-en-22,28-epoxy-3beta-ol-28-one		 83.33
C00028346 Himeradine A 83.33
C00029785 Bacosine 83.33
C00030292 Foliasalacin A3
(+)-Foliasalacin A3		 83.33
C00030501 Hyperinol A
22-Deoxyhyperinol B		 83.33
C00030655 Leucastrin A
(+)-Leucastrin A		 83.33
C00035342 Mollic acid
(+)-Mollic acid		 83.33
C00035736 Sablacaurin B 83.33
C00037978 Ursolic acid lactone 83.33
C00038393 Aglinin D
(+)-Aglinin D		 83.33
C00038611 Boehmerol acetate 83.33
C00040409 Supinenolone B 83.33
C00040410 Supinenolone C 83.33
C00040411 Supinenolone D 83.33
C00041129 Swinniol 83.33
C00042765 Nepeticin 83.33
C00042919 Rigidenol 83.33
C00043696 Maytefolin A
(+)-Maytefolin A		 83.33
C00044340 Taiwaniasterol B
(+)-Taiwaniasterol B		 83.33
C00045361 N-Methyltetrahydroplakinamine A 83.33
C00046359 Rubiarbonol B 83.33
C00046361 Rubiarbonone D
(+)-Rubiarbonone D		 83.33
C00046463 Tillandsinone
(+)-Tillandsinone		 83.33
C00049999 Argenteanol B
(+)-Argenteanol B		 83.33
C00050002 Argenteanol E
(+)-Argenteanol E		 83.33
C00050242 Swinhosterol C
(-)-Swinhosterol C		 83.33
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