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


and

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




INPUT WORD = C00021326 , 50% or more
[ Metabolite Name : Triflorestevione ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021327 Rastevione 100.00
C00021357 Homofukinolide 89.06
C00037752 Rouyolide B
(+)-Rouyolide B		 89.06
C00003294 Gradolide 87.88
C00037756 Rouyolide F
(+)-Rouyolide F		 87.88
C00003160 Laserpitin 87.69
C00021396 Pallinin 87.50
C00022734 (ent-2alpha,3beta,13Z)-3-Angeloyloxy-8(17),13-labdadiene-2,15,16,18-tetrol 87.50
C00033601 8-O-Angeloyl-9-acetylanthemolide B 87.50
C00012064 [1R-[1R*,4R*,6S*(Z),9R*,10R*(Z),11R*]]-[9-(1-Hydroxy-1-methylethyl)-1-methyl-10-[(2-methyl-1-oxo-2-butenyl)oxy]-5,12-dioxatricyclo[9.1.0.04,6]dodec-6-yl]methyl ester 2-methyl-2-butenoic acid 86.36
C00012066 Ligularinone A 86.36
C00037751 Rouyolide A
(+)-Rouyolide A		 86.36
C00012313 Caleurticolide angelate 86.15
C00017341 [4aS-[4aalpha,5alpha,6alpha(Z),7alpha(Z),8aalpha]]-4,4a,5,6,7,8,8a,9-Octahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-6,7-diyl ester 2-methyl-2-butenoic acid 85.94
C00017345 [4aS-[4aalpha,5alpha,6beta(Z),7alpha(Z),8abeta]]- 4,4a,5,6,7,8,8a,9-Octahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-6,7-diyl ester 2-methyl-2-butenoic acid 85.94
C00022446 Dendroidinic acid 85.94
C00032604 14R*,15-Epoxyvibsanin C
(+)-(14R,15)-Epoxyvibsanin		 85.94
C00041190 Taxuspine G
(+)-Taxuspine G		 85.94
C00037754 Rouyolide D
(+)-Rouyolide D		 85.51
C00037755 Rouyolide E
(+)-Rouyolide E		 85.51
C00011994 Zinaflorin I 85.29
C00012165 [3aS-[3aR*,4R*,5S*(Z),6S*,10Z,11aS*]]-2,3,3a,4,5,6,7,11a-Octahydro-10-(hydroxymethyl)-6-methyl-3-methylene-4-[(2-methyl-1-oxo-2-propenyl)oxy]-2,7-dioxo-6,9-epoxycyclodeca[b]furan-5-yl ester 2-methyl-2-butenoic acid 85.29
C00021152 Pulchelloid D 85.29
C00023212 [2S-[2alpha(Z),4aalpha,6alpha,8beta(S*),8abeta]]-8a-[(Acetyloxy)methyl]decahydro-6-hydroxy-8-(3-hydroxy-3-methyl-4-pentenyl)-4,4-dimethyl-7-methylene-2-naphthalenyl ester 2-methyl-2-butenoic acid 85.07
C00038296 5'-Tigloyleupahakonenin B
5'-O-Tigloyleupahakonenin B		 84.85
C00011830 Polymatin A 84.38
C00011831 Polymatin B 84.38
C00012306 Calein A 84.38
C00020439 Eupachifolin D 84.38
C00022598 3beta-Malonyloxy-15-acetoxy-ent-labda-7,13E-dien methylester 84.38
C00023361 3-Angeloyloxy-2,18-dihydroxy-8(17),13-labdadien-15,16-olide 84.38
C00024970 Spiramadol 84.38
C00033481 Vibsanin I
(+)-Vibsanin I		 84.38
C00033604 8-O-Tigloyl-9alpha-acetoxycumambrin B 84.38
C00036551 3-Hydroxyvibsanin E 84.38
C00045435 Vibsanol A
(+)-Vibsanol A		 84.38
C00049887 Petrosaspongiolide P 84.38
C00050376 Leopersin I
(+)-Leopersin I		 84.38
C00020534 Pericomin 83.82
C00033934 Hydruntinolide C
(-)-Hydruntinolide C		 83.82
C00017307 [4S-[4alpha(Z),4aalpha,5alpha,6alpha(Z),8aalpha]]-4,4a,5,6,7,8,8a,9-Octahydro-3,4a-dimethyl-4,6-bis[(2-methyl-1-oxo-2-butenyl)oxy]-naphtho[2,3-b]furan-5-carboxylic acid 83.33
C00020559 Talassin A 83.33
C00020875 Acetylisomontanolide 83.33
C00021414 Lapidolin 83.33
C00025022 Ternatine 83.33
C00042689 Leopersin N 83.33
C00012194 Liacylindrolide 83.08
C00012281 Repandin E 83.08
C00012287 Melcanthin A 83.08
C00017259 Sch 38518 83.08
C00020569 3alpha,4alpha-Epoxy-9beta-hydroxy-8beta-(5-acetoxy-tiglinoyloxy)-2-oxo-3,4-dihydro-lasiolaenin 83.08
C00020573 9-beta-Hydroxy-8beta-(5-acetoxy-tiglinoyloxy)-2-oxo-ludartin 83.08
C00020694 Zoapatanolide C 83.08
C00021748 Proustianol angelicate 83.08
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