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


and

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




INPUT WORD = C00043536 , 50% or more
[ Metabolite Name : Garcinielliptone N , (-)-Garcinielliptone N ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00035567 Cohumulone 86.00
C00043537 Garcinielliptone O
(+)-Garcinielliptone O		 85.71
C00017417 6beta-Isobutyroyloxy-10alphaH-9-oxofuranoeremophilane 85.42
C00017419 6beta-(2-Methylacryloyloxy)-9-oxofuranoeremophilane 85.42
C00022358 8alpha,12R-Epoxy-13E-labden-1beta,11alpha-diol 85.42
C00022359 8alpha,12R-Epoxy-11alpha-hydroxy-13E-labden-1-one 85.42
C00045759 Cespitularin H
(-)-Cespitularin H		 85.42
C00017308 NSC 302301 84.00
C00049965 8beta-Isobutyryloxycumambranolide
(-)-8beta-Isobutyryloxycumambranolide		 84.00
C00000892 Rosenonolactone 83.67
C00020740 [1-Acetyloctahydro-4-hydroxy-7-(1-methylethyl)-1H-inden-4-yl]methyl ester 2-methyl-2-butenoic acid 83.67
C00021410 Vaginatin
Crispanone		 83.67
C00023278 3alpha-Acetoxybiformene 83.67
C00038204 2,6,10,14-Tetramethyl-7-(3-methylpentyl)pentadecane 83.67
C00017381 [4R-(4alpha,4aalpha,5beta)]-4,4a,5,6,7,9-Hexahydro-5-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-4-yl ester 2-methyl-propanoic acid 83.33
C00022053 (3E,5E,10E)-7-Ethoxy-13-keto-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene 83.33
C00022054 (3E,5E,10E)-7-Ethoxy-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene 83.33
C00022056 (3Z,5E,10E)-7-Ethoxy-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene 83.33
C00022057 (3Z,5E,10E)-7-Ethoxy-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene 83.33
C00022137 2,10-Dimethyl-7-(3-methylbutyl)-6-methylenedodecane 83.33
C00022283 6beta-Hydroxy-8,13-epoxy-labd-14-en-11-one 83.33
C00022348 Jabugodiol 83.33
C00022349 Epijabugodiol 83.33
C00022382 11-Oxomanoyl oxide 83.33
C00024838 Azitine
Atisine azomethine		 83.33
C00034142 Phytocassane C 83.33
C00034144 Phytocassane E
Phytocassane EL		 83.33
C00034717 Taveuniamide J 83.33
C00035581 Dictyol C 83.33
C00035582 Dictyol E 83.33
C00035665 Isopachydictyol A 83.33
C00035666 Isopachydictyolal
(-)-Isopachydictyolal		 83.33
C00037098 ent-16-hydroxy-3-oxo-13-epi-manoyl oxide
(-)-ent-16-hydroxy-3-oxo-13-epi-manoyl oxide		 83.33
C00041459 Crassocolide E
(+)-Crassocolide E		 83.33
C00042813 Pacificin A
(-)-Pacificin A		 83.33
C00042858 Piperogalin 83.33
C00044922 Melophlin K 83.33
C00045295 Dunniana acid B
(+)-Dunniana acid B		 83.33
C00045757 Cespitularin F
(+)-Cespitularin F		 83.33
C00048648 Cespihypotin T
(+)-Cespihypotin T		 83.33
C00049123 Bissaone 83.33
C00049712 Brassicolide
(+)-Brassicolide		 83.33
C00023221 15-Acetoxy-14-hydroxy-labd-8(17)-ene 82.35
C00049101 Aissatone
(-)-Aissatone		 82.35
C00050234 Sinuflexolide
(-)-Sinuflexolide		 82.35
C00003386 Vernoflexin
Vernoflexine
Zaluzanin C senecioate		 82.00
C00017346 Furanopetasine 82.00
C00017354 [4aR-[4aalpha,5alpha,6alpha(Z),8aalpha,9alpha]]-4,4a,5,6,7,8,8a,9-Octahydro-9-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-6-yl ester 2-methyl-2-butenoic acid 82.00
C00017418 [4S-(4alpha,4aalpha,5alpha,8abeta)]-4,4a,5,6,7,8,8a,9-Octahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 3-methyl-2-butenoic acid 82.00
C00020521 Diaspanolide A 82.00
C00020729 Prutenin 82.00
C00022261 Scapanin B 82.00
C00022361 8alpha,12R-Epoxy-13E-labden-1beta,6beta,11alpha-triol 82.00
C00022362 8alpha,12R-Epoxy-6beta,11alpha-dihydroxy-13E-labden-1-one 82.00
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