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


and

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




INPUT WORD = C00011961 , 50% or more
[ Metabolite Name : Xanthostemone ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011924 Agglomerone 88.24
C00023728 (-)-Helicascolide A 86.67
C00023729 (-)Helicascolide B 86.67
C00021879 Mayurone 84.38
C00017458 2alpha,10beta-Dihydroxyondetianone 83.87
C00021959 2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-diene-7,8-diol 83.87
C00010326 3-Acetoxy-2,2,6-trimethyl-6-vinyltetrahydropyran
2,2,6-Trimethyl-2-vinyl-5-acetoxytetrahydropyran		 83.33
C00010405 4,6-Dibromo-3,7-dichloro-3,7-dimethyl-1,2-epoxyoctane 83.33
C00011960 Tasmanon
Tasmonone		 83.33
C00032315 Teuhetenone A 83.33
C00042866 Propanoic acid 2-methyl-3-hydroxy-2,4,4-trimethylpentyl ester 83.33
C00043512 Frustulosin 83.33
C00043513 Frustulosinol 83.33
C00048135 Speciosin B
(+)-Speciosin B		 83.33
C00010419 1,4,6-Tribromo-3,7-dichloro-3,7-dimethyl-2-octanol 80.65
C00013215 Dehydrochamecynenol
(-)-Dehydrochamecynenol
[4aS-(4aalpha,7alpha,8aalpha)]-7-Ethynyl-4a,5,6,7,8,8a-hexahydro-4a-methyl-1-naphthalenemethanol		 80.65
C00013217 Chamaecynone
Chamecynone
[1S-(1alpha,4abeta,7beta,8abeta)]-7-Ethynyl-4a,5,6,7,8,8a-hexahydro-1,4a-dimethyl-2(1H)-naphthalenone		 80.65
C00013218 Isochamaecynone
[1R-(1alpha,4aalpha,7alpha,8aalpha)]-7-ethynyl-4a,5,6,7,8,8a-Hexahydro-1,4a-dimethyl-2(1H)-naphthalenone		 80.65
C00017460 Narchinol A 80.65
C00017518 1,2,3,4,4a,5,6,7-Octahydro-4a,5-Dimethyl-2-(1-methylethenyl)naphthalene 80.65
C00032485 Vibralactone
(-)-Vibralactone		 80.65
C00032487 Vibralactone C
(-)-Vibralactone C		 80.65
C00046258 Oxyphyllenone A
(+)-Oxyphyllenone A		 80.65
C00046259 Oxyphyllenone B 80.65
C00000370 Virginiae butanolide E 80.00
C00000842 (+)-Bornyl acetate
Bornyl acetate		 80.00
C00003153 cis-alpha-Irone 80.00
C00003154 trans-alpha-Irone 80.00
C00010284 Citeodiol 80.00
C00010285 Epicitreodiol 80.00
C00010406 4,7-Dibromo-3,6-dichloro-3,7-dimethyl-1,2-epoxyoctane 80.00
C00012455 beta-Humulene 80.00
C00014978 9-Chloro-8-hydroxy-8,9-deoxyaspyrone 80.00
C00015665 Feigrisolide B 80.00
C00019144 (-)-Loliolide
(6S,7alphaR)-Loliolide
Loliolide		 80.00
C00019146 (+)-Isololiolide
Isololiolide
(+)-epiloliolide		 80.00
C00021957 2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-dien-8-ol 80.00
C00021958 2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-dien 80.00
C00022685 6-Hydroxy-7(9)-dehydro-6,7-dihydrogeranyl acetate 80.00
C00022687 6-Oxo-7(9)-dehydro-6,7-dihydrogeranyl acetate 80.00
C00029844 Borneol acetate
Bornyl acetate
Bornylacetate		 80.00
C00033511 1-(3,4-Dimethoxyphenyl)-1,3-propanediol 80.00
C00034534 Herbarumin III
(+)-Herbarumin III		 80.00
C00035586 Dihydroedulan I 80.00
C00037964 Tschimganical A
(+)-Tschimganical A		 80.00
C00038625 Botryolide E
(-)-Botryolide E		 80.00
C00047149 4-(4'-Hydroxy-3'-methylbutoxy)benzaldehyde 80.00
C00048134 Speciosin A
(+)-Speciosin A		 80.00
C00048137 Speciosin D
(+)-Speciosin D		 80.00
C00048814 Phomolide A 80.00
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