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


and

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




INPUT WORD = C00037752 , 50% or more
[ Metabolite Name : Rouyolide B , (+)-Rouyolide B ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00037751 Rouyolide A
(+)-Rouyolide A		 93.94
C00003294 Gradolide 92.42
C00037756 Rouyolide F
(+)-Rouyolide F		 92.42
C00038296 5'-Tigloyleupahakonenin B
5'-O-Tigloyleupahakonenin B		 92.42
C00020499 Prespicatin 89.71
C00020875 Acetylisomontanolide 89.39
C00033787 Diversolide A
(-)-Diversolide A		 89.39
C00021326 Triflorestevione 89.06
C00021327 Rastevione 89.06
C00037754 Rouyolide D
(+)-Rouyolide D		 88.41
C00037755 Rouyolide E
(+)-Rouyolide E		 88.41
C00020534 Pericomin 88.24
C00020535 Isopericomin 88.24
C00012953 [3aR-[3aalpha,4alpha(E),6beta,8alpha,8aalpha,9aalpha]]-6,8-bis(Acetyloxy)-2,3,3a,4,6,7,8,8a,9,9a-decahydro-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-butenoic acid 87.88
C00020559 Talassin A 87.88
C00033788 Diversolide B
(-)-Diversolide B		 87.88
C00020439 Eupachifolin D 87.50
C00020556 Talassin B 87.50
C00022399 Angeloylespinosanolide 87.50
C00003267 Eupacunolin 87.30
C00003308 Isomontanolide 87.30
C00012952 [3aR-[3aalpha,4alpha(E),6beta,8alpha,8aalpha,9aalpha]]-8-(acetyloxy)-2,3,3a,4,6,7,8,8a,9,9a-Decahydro-6-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-butenoic acid 87.30
C00013009 Isosilerolide
[3S-[3alpha(Z),3aalpha,5aalpha,6beta,9abeta,9balpha]]-6-(Acetyloxy)-2,3,3a,4,5,5a,6,7,9a,9b-decahydro-3,5a,9-trimethyl-2-oxonaphtho[1,2-b]furan-3-yl ester 2-methyl-2-butenoic acid		 87.30
C00020500 Eupachifolin C 87.30
C00020501 Eupachifolin B 87.30
C00020529 3-Chloro-8beta-(5-acetoxy-tiglinoyloxy)-dehydroleucodin 87.30
C00021396 Pallinin 87.30
C00011994 Zinaflorin I 86.76
C00011787 [3aR-[3aR*,4R*[E(E)],6E,9R*,10Z,11aR*]]-2-[[(2,3,3a,4,5,8,9,11a-Octahydro-9-hydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl)oxy]carbonyl]-2-butenyl ester 2-(hydroxymethyl)-2-butenoic acid 86.57
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
C00020524 9beta-Acetoxy-8beta-(5-acetoxy-tiglinoyloxy)-lasiolaenin 86.36
C00003160 Laserpitin 86.15
C00012194 Liacylindrolide 86.15
C00021357 Homofukinolide 85.94
C00022398 Espinosanolide 2-methylbutyrate 85.94
C00003266 Eupacunin 85.71
C00003273 Euparotin acetate 85.71
C00011872 Cordifolia 55 85.71
C00011973 Isolaserolide 85.71
C00011986 [3aS-[3aalpha,4beta(Z),5beta,6alpha,7alpha,7abeta]]-7-(Acetyloxy)-6-ethenyl-5-(1-formylethenyl)octahydro-6-methyl-3-methylene-2-oxo-4-benzofuranyl ester 2-methyl-2-butenoic acid 85.71
C00012400 Jamaicolide D 85.71
C00013010 Silerolide
[3S-(3alpha,3aalpha,5aalpha,6beta,9abeta,9balpha)]-6-(Acetyloxy)-2,3,3a,4,5,5a,6,7,9a,9b-decahydro-3,5a,9-trimethyl-2-oxonaphtho[1,2-b]furan-3-yl ester 3-methyl-2-butenoic acid		 85.71
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 85.71
C00020555 Laferin 85.71
C00020557 4-Acetoxypruteninone 85.71
C00020589 Berlandin 85.71
C00020596 Deoxygraminiliatrin 85.71
C00022582 6alpha-Angeloyloxy-4alpha-hydroxy-3,4,13,14-tetrahydrokolavenic acid 85.71
C00022673 8beta-Acetoxy-3beta-angeloyloxy-5alpha-hydroxycostic acid methyl ester 85.71
C00022734 (ent-2alpha,3beta,13Z)-3-Angeloyloxy-8(17),13-labdadiene-2,15,16,18-tetrol 85.71
C00023411 3alpha-Angeloyloxy-18-hydroxy-ent-labd-8(17)-13E-dien-15-oic acid 85.71
C00033604 8-O-Tigloyl-9alpha-acetoxycumambrin B 85.71
C00045939 Ferupennin H
(+)-Ferupennin H		 85.71
C00045940 Ferupennin I
(+)-Ferupennin I		 85.71
C00045944 Ferupennin M
(+)-Ferupennin M		 85.71
C00048758 Lobophytolide F 85.71
Page Top