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


and

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




INPUT WORD = C00012133 , 50% or more
[ Metabolite Name : [4R-(4R*,S*,7R*,10S*)]- 4,6-bis(Acetyloxy)-3-[(acetyloxy)methyl]-5,6,7,8,9,10-hexahydro-7-methoxy-6,10-dimethyl-7,10-epoxycyclodeca[b]furan-2(4H)-one ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00012132 [4R-(4R*,6S*,7R*,10R*)]-4,6-bis(Acetyloxy)-3-[(acetyloxy)methyl]-5,6,7,8,9,10-hexahydro-7-hydroxy-6,10-dimethyl-7,10-epoxycyclodeca[b]furan-2(4H)-one 96.97
C00012125 Piptocarphin E 95.45
C00012128 8beta-Acetoxy-10beta-hydroxyhirsutinolide 1,13-O-diacetate 95.45
C00012122 Piptocarphin B 93.94
C00003291 Glaucolide B 92.42
C00032484 Vernolide D
(+)-Vernolide D		 92.42
C00003290 Glaucolide A 91.18
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 90.91
C00012157 8-Tigloystilpnotomentolide
[4S-[4R*(E),6S*,7R*,10S*,11E]]-2-[(Acetyloxy)methyl]-2,4,5,6,7,8,9,10-octahydro-7-hydroxy-6,10-dimethyl-2-oxo-7,10-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-butenoic acid		 90.91
C00032482 Vernolide B 90.91
C00042559 Glaucolide M
(+)-Glaucolide M		 90.91
C00038161 13-O-Methylvernojalcanolide 8-O-acetate 89.71
C00012121 Piptocarphin A 89.39
C00012131 [4R-(4R*,5S*,6S*,7S*,10R*,11E)]- 3-[(Acetyloxy)methyl]-5,6,7,8,9,10-hexahydro-6,7-dihydroxy-5,6,10-trimethyl-4-(1-oxopropoxy)-7,10-epoxycyclodeca[b]furan-2(4H)-one 89.39
C00012317 Disyfolide 89.39
C00012167 [1aR-(1aR*,5R*,7R*,10aR*,10bR*)]-2-(Hydroxymethyl)-, 5-(acetyloxy)-8-[(acetyloxy)methyl]-1a,2,3,4,5,6,7,9,10a,10b-decahydro-1a,5-dimethyl-9-oxooxireno[9,10]cyclodeca[1,2-b]furan-7-yl ester 2-propenoic acid 88.57
C00012127 Hirsutolide
Hirsutolide		 87.88
C00012156 Confertolide 87.88
C00012396 (4R*,6Z,8R*,10S*,11E)-8-(Acetyloxy)-3-[(acetyloxy)methyl]-2,4,5,8,9,10-hexahydro-10-hydroxy-6,10-dimethyl-2-oxocyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid 87.88
C00032483 Vernolide C
(+)-Vernolide C		 87.88
C00012126 Piptocarphin F 86.36
C00012148 Glaucolide D 85.51
C00011836 Tetraludin A 85.07
C00023187 Eupalinilide J 85.07
C00012129 8beta-Propionyloxy-10beta-hydroxyhirsutinolide-13-O-acetate 84.85
C00012290 Melcanthin F 84.85
C00020456 Jamaicolide B 84.85
C00032177 Spicatocadinanolide A
(-)-Spicatocadinanolide A		 84.85
C00032481 Vernolide A 84.85
C00036194 Pectinolide F 84.85
C00038744 Chloranoside A 84.85
C00040343 Spicatolide E
(-)-Spicatolide E		 84.85
C00042557 Glaucolide K
(-)-Glaucolide K		 84.85
C00012161 Chapliatrin 84.29
C00044989 Pachyclavulariolide M
(-)-Pachyclavulariolide M		 84.06
C00012144 Chrestanolide 83.82
C00012149 (-)-Ichthyotherminolide
Ichthyotherminolide		 83.82
C00012417 Poskeanolide 83.78
C00020435 Graminichlorin 83.58
C00011751 Liscunditrin 83.33
C00011832 Uvedalin 83.33
C00012135 Vicolide C 83.33
C00012226 Ethoxyisorolandrolide 83.33
C00012287 Melcanthin A 83.33
C00012291 Melcanthin G 83.33
C00012303 Piptolepolide 83.33
C00012395 Rolandrolide 83.33
C00020875 Acetylisomontanolide 83.33
C00023493 Isolinaritriol triacetate 83.33
C00033935 Hydruntinolide B
(-)-Hydruntinolide B		 83.33
C00034369 14-Acetyl-3,19-isopropylideneandrographolide 83.33
C00036780 Atranone F
(+)-Atranone F		 83.33
C00040341 Spicatolide A 83.33
C00045823 Daldinin D 83.33
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