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


and

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




INPUT WORD = C00042559 , 50% or more
[ Metabolite Name : Glaucolide M , (+)-Glaucolide M ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00012125 Piptocarphin E 95.45
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 93.85
C00032484 Vernolide D
(+)-Vernolide D		 93.85
C00042557 Glaucolide K
(-)-Glaucolide K		 92.42
C00012122 Piptocarphin B 92.31
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 92.31
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		 92.31
C00003290 Glaucolide A 91.18
C00012133 [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 90.91
C00012121 Piptocarphin A 90.77
C00012128 8beta-Acetoxy-10beta-hydroxyhirsutinolide 1,13-O-diacetate 90.77
C00012156 Confertolide 90.77
C00012317 Disyfolide 90.77
C00032482 Vernolide B 90.77
C00032483 Vernolide C
(+)-Vernolide C		 90.77
C00003291 Glaucolide B 89.23
C00012126 Piptocarphin F 89.23
C00012226 Ethoxyisorolandrolide 89.23
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
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
C00033935 Hydruntinolide B
(-)-Hydruntinolide B		 87.88
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 87.69
C00012395 Rolandrolide 87.69
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 87.69
C00012162 Isochapliatrin 87.14
C00012148 Glaucolide D 86.96
C00012144 Chrestanolide 86.76
C00030487 Hiyodorilactone F 86.57
C00011751 Liscunditrin 86.15
C00012313 Caleurticolide angelate 86.15
C00023493 Isolinaritriol triacetate 86.15
C00032481 Vernolide A 86.15
C00042558 Glaucolide L
(-)-Glaucolide L		 86.15
C00012161 Chapliatrin 85.71
C00038161 13-O-Methylvernojalcanolide 8-O-acetate 85.29
C00011772 7-(Acetyloxy)-2,3,3a,4,5,6,7,8,9,11a-decahydro-10-methyl-3,6-bis(methylene)-2-oxocyclodeca[b]furan-4-yl ester 3-(acetyloxy)-2-hydroxy-2-methyl-butanoic acid 85.07
C00011786 Ursiniolide B 85.07
C00043497 Eupachinilide F
(-)-Eupachinilide F		 85.07
C00050337 Cardivin B
(-)-Cardivin B		 85.07
C00003295 Graminiliatrin 84.85
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 84.85
C00020456 Jamaicolide B 84.85
C00021414 Lapidolin 84.85
C00003353 Polhovolide 84.62
C00011864 Eupalinin A 84.62
C00011876 Marginatin 84.62
C00012127 Hirsutolide
Hirsutolide		 84.62
C00012135 Vicolide C 84.62
C00012281 Repandin E 84.62
C00012290 Melcanthin F 84.62
C00012310 Juanislamin 84.62
C00012401 Incaspitolide A 84.62
C00020439 Eupachifolin D 84.62
C00020844 Linichlorin C 84.62
C00020846 Skutchiolide A 84.62
C00029876 Caesalpinin L 84.62
C00040343 Spicatolide E
(-)-Spicatolide E		 84.62
C00041978 Zinagrandinolide A
(+)-Zinagrandinolide A		 84.62
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