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


and

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




INPUT WORD = C00011879 , 50% or more
[ Metabolite Name : Fluctuadin ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00012281 Repandin E 92.31
C00012287 Melcanthin A 90.77
C00012289 Melcanthin E 90.77
C00012290 Melcanthin F 90.77
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		 90.77
C00011880 Fluctuanin
Longipilin acetate		 89.39
C00042557 Glaucolide K
(-)-Glaucolide K		 89.39
C00012288 Melcanthin D 89.23
C00012291 Melcanthin G 89.23
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		 89.23
C00012955 [3aR-(3aalpha,4alpha,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-propenoic acid 89.23
C00011885 Leucanthin A 88.41
C00012130 [1aR-(1aR*,5R*,7S*,10aS*,10bR*)]-5-(Acetyloxy)-8-[(acetyloxy)methyl]-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyl-7-(1-oxopropoxy)-oxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione 87.88
C00035787 2,3-Epoxyjuanislamin 87.88
C00012207 Melampolidin 87.69
C00012319 (+)-Lychnostatin 1
Lychnostatin 1		 87.69
C00012397 Incaspitolide D 87.69
C00020573 9-beta-Hydroxy-8beta-(5-acetoxy-tiglinoyloxy)-2-oxo-ludartin 87.69
C00003255 Enhydrin 86.96
C00003290 Glaucolide A 86.76
C00020435 Graminichlorin 86.57
C00011832 Uvedalin 86.36
C00012371 Incaspitolide E 86.36
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 86.36
C00020456 Jamaicolide B 86.36
C00020524 9beta-Acetoxy-8beta-(5-acetoxy-tiglinoyloxy)-lasiolaenin 86.36
C00033935 Hydruntinolide B
(-)-Hydruntinolide B		 86.36
C00003253 Eleganin 86.15
C00003291 Glaucolide B 86.15
C00003322 Melampodin A 86.15
C00003353 Polhovolide 86.15
C00011751 Liscunditrin 86.15
C00011855 Acanthospermal B 86.15
C00012062 (+)-Zempoalin D
Zempoalin D		 86.15
C00012139 Vernopectolide A 86.15
C00012233 Orientalide 86.15
C00012237 Melcanthin C 86.15
C00012313 Caleurticolide angelate 86.15
C00012401 Incaspitolide A 86.15
C00020501 Eupachifolin B 86.15
C00020569 3alpha,4alpha-Epoxy-9beta-hydroxy-8beta-(5-acetoxy-tiglinoyloxy)-2-oxo-3,4-dihydro-lasiolaenin 86.15
C00020859 Jamaicolide A 86.15
C00023263 9beta-Acetoxy-11beta,13-epoxyatripliciolide-8-O-methacrylate 86.15
C00032177 Spicatocadinanolide A
(-)-Spicatocadinanolide A		 86.15
C00033984 Ixerisoside I 86.15
C00035816 Calealactone B 86.15
C00037878 Taibairubescensin A 86.15
C00041317 Adenolin E 86.15
C00050339 Cardivin D
(-)-Cardivin D		 86.15
C00012150 Melfusin 85.92
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