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


and

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




INPUT WORD = C00012234 , 50% or more
[ Metabolite Name : Melrosin A ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00012235 Melrosin B 100.00
C00012238 Longicornin A 100.00
C00012239 Longicornin C 95.77
C00012286 Melrosin C 95.65
C00012236 Melcanthin B 94.20
C00012292 Longicornin B 94.20
C00012293 Longicornin D 94.20
C00012237 Melcanthin C 92.75
C00012280 Leucanthinin 92.75
C00012282 Repandin A 91.55
C00003255 Enhydrin 91.30
C00011833 Isouvedalin 91.30
C00012298 [3aS-[3aR*,4R*(S*),5R*,6E,10R*,11aS*]]-5-(Acetyloxy)-2,3,3a,4,5,8,9,10,11,11a-decahydro-10-(hydroxymethyl)-3-methylene-4-(2-methyl-1-oxobutoxy)-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester
9alpha-Acetoxymelnerin B		 91.30
C00012284 Repandin C 90.28
C00011832 Uvedalin 89.86
C00011853 Acanthospermal A 89.86
C00012149 (-)-Ichthyotherminolide
Ichthyotherminolide		 89.86
C00012189 Caudatol 89.86
C00012289 Melcanthin E 89.86
C00012291 Melcanthin G 89.86
C00011854 Acanthoglabrolide 88.41
C00011885 Leucanthin A 88.41
C00012166 [3aS-(3aR*,4R*,5S*,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 3-methyl-2-butenoic acid 88.41
C00012207 Melampolidin 88.41
C00012287 Melcanthin A 88.41
C00012288 Melcanthin D 88.41
C00012290 Melcanthin F 88.41
C00012294 Longipin 88.41
C00012297 [3aS-(3aR*,4R*,5R*,6E,10R*,11aS*)]- 5-(Acetyloxy)-2,3,3a,4,5,8,9,10,11,11a-decahydro-10-(hydroxymethyl)-3-methylene-4-(2-methyl-1-oxopropoxy)-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester
9alpha-Acetoxymelnerin A		 88.41
C00011839 Tetrahelin D 87.67
C00011886 Leucanthin B 87.50
C00012150 Melfusin 87.32
C00012161 Chapliatrin 87.14
C00003322 Melampodin A 86.96
C00011836 Tetraludin A 86.96
C00011880 Fluctuanin
Longipilin acetate		 86.96
C00012281 Repandin E 86.96
C00035787 2,3-Epoxyjuanislamin 86.96
C00036785 Atticin
(+)-Atticin		 86.96
C00003323 Melampodinin
Melampodinin A		 86.84
C00012285 Repandin D 86.49
C00049379 Excavatolide M
(+)-Excavatolide M		 85.92
C00012162 Isochapliatrin 85.71
C00011786 Ursiniolide B 85.51
C00011830 Polymatin A 85.51
C00011831 Polymatin B 85.51
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 85.51
C00012954 [3aR-(3aalpha,4alpha,6beta,8alpha,8aalpha,9aalpha)]-8-(Acetyloxy)-2,3,3a,4,6,7,8,8a,9,9a-decahydro-5,8a-dimethyl-3-methylene-6-(2-methyl-1-oxopropoxy)-2-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-propenoic acid 85.51
C00030487 Hiyodorilactone F 85.51
C00031934 Junceellolide I
(-)-Junceellolide I		 85.51
C00050337 Cardivin B
(-)-Cardivin B		 85.51
C00050339 Cardivin D
(-)-Cardivin D		 85.51
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