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


and

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




INPUT WORD = C00012125 , 50% or more
[ Metabolite Name : Piptocarphin E ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00012122 Piptocarphin B 95.45
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 95.45
C00042559 Glaucolide M
(+)-Glaucolide M		 95.45
C00012121 Piptocarphin A 93.94
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 92.42
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		 92.42
C00012317 Disyfolide 92.42
C00032482 Vernolide B 92.42
C00003290 Glaucolide A 91.18
C00012126 Piptocarphin F 90.91
C00012128 8beta-Acetoxy-10beta-hydroxyhirsutinolide 1,13-O-diacetate 90.91
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 90.91
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 90.91
C00032484 Vernolide D
(+)-Vernolide D		 90.91
C00032483 Vernolide C
(+)-Vernolide C		 89.39
C00042557 Glaucolide K
(-)-Glaucolide K		 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
C00003291 Glaucolide B 87.88
C00012127 Hirsutolide
Hirsutolide		 87.88
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
C00012226 Ethoxyisorolandrolide 87.88
C00012290 Melcanthin F 87.88
C00033935 Hydruntinolide B
(-)-Hydruntinolide B		 87.88
C00003295 Graminiliatrin 86.36
C00012156 Confertolide 86.36
C00012313 Caleurticolide angelate 86.36
C00020456 Jamaicolide B 86.36
C00032481 Vernolide A 86.36
C00040343 Spicatolide E
(-)-Spicatolide E		 86.36
C00012144 Chrestanolide 85.29
C00038161 13-O-Methylvernojalcanolide 8-O-acetate 85.29
C00011836 Tetraludin A 85.07
C00020435 Graminichlorin 85.07
C00021746 8beta-Hydroxyproustianol angelicate 85.07
C00030487 Hiyodorilactone F 85.07
C00043497 Eupachinilide F
(-)-Eupachinilide F		 85.07
C00050338 Cardivin C 85.07
C00011751 Liscunditrin 84.85
C00012129 8beta-Propionyloxy-10beta-hydroxyhirsutinolide-13-O-acetate 84.85
C00012135 Vicolide C 84.85
C00012287 Melcanthin A 84.85
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		 84.85
C00012395 Rolandrolide 84.85
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 84.85
C00020875 Acetylisomontanolide 84.85
C00038983 Dendronpholide Q
(+)-Dendronpholide Q		 84.85
C00040135 Querciformolide C
(+)-Querciformolide C		 84.85
C00050339 Cardivin D
(-)-Cardivin D		 84.85
C00012148 Glaucolide D 84.06
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 83.82
C00033934 Hydruntinolide C
(-)-Hydruntinolide C		 83.82
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