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


and

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




INPUT WORD = C00034906 , 50% or more
[ Metabolite Name : Tokinolide B ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034767 4,5-Dehydrodiligustilide 96.67
C00041348 Ansaspirolide 96.67
C00041867 Sinaspirolide
(+)-Sinaspirolide		 91.67
C00040565 Triptogelin G-2 88.52
C00031173 Riligustilide
(-)-Riligustilide		 88.33
C00021349 8-Coumaroyloxy-14-thapsanol 86.89
C00012794 Ivanuol
[1R-(1alpha,2beta,4abeta,5beta,6beta,8aalpha)]-Decahydro-8a-methyl-4-methylene-6-(1-methylethyl)-1,2,5-naphthalenetriol 2-acetate 5-benzoate		 86.67
C00016378 CJ 13015 85.25
C00031916 Ixerochinolide
(-)-Ixerochinolide		 85.25
C00012475 [1R-(1R*,2S*,6S*,9S*)]-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene-2,6-diol 6-acetate 2-benzoate 85.00
C00012705 [1R-[1alpha,4alpha,4aalpha,5alpha(E),6alpha,8abeta]]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 3-phenyl-2-propenoic acid 85.00
C00012824 [1R-[1alpha(E),2alpha,4abeta,5beta,7alpha]]-1,2,3,4,4a,5,6,7-Octahydro-7-hydroperoxy-5-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-1-naphthalenyl ester 3-phenyl-2-propenoic acid 85.00
C00012825 [1R-[1alpha(E),2alpha,4abeta,5beta]]-1,2,3,4,4a,5,6,7-Octahydro-5-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-7-oxo-1-naphthalenyl ester 3-phenyl-2-propenoic acid 85.00
C00012826 [1R-[1alpha(E),2alpha,4abeta,5beta,8alpha,8aalpha]]- 1,2,3,4,4a,5,8,8a-Octahydro-8-hydroperoxy-5-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-1-naphthalenyl ester 3-phenyl-2-propenoic acid 85.00
C00021962 Vernoeggersic acid 85.00
C00033403 Tashironin 85.00
C00035576 di(2-Ethylhexyl) phthalate
Diisooctyl phthalate		 85.00
C00037873 Sylvatine 85.00
C00032603 14-O-Benzoylfloridanolide
(-)-14-O-Benzoylfloridanolide		 83.61
C00034345 Youngiajaponicol A
(+)-Youngiajaponicol A		 83.61
C00047960 Leuconicine B 83.61
C00047964 Leuconicine F
(-)-Leuconicine F		 83.61
C00012706 [1R-(1alpha,4alpha,4aalpha,5alpha,6alpha,8abeta)]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 4-methoxybenzoic acid 83.33
C00021411 Fercomin 83.33
C00025147 3-Isorauniticine pseudoindoxyl 83.33
C00025151 Akuammigine pseudoindoxyl 83.33
C00025204 Rauniticine pseudoindoxyl 83.33
C00025224 Voacangine hydroxyindolenine
7alpha-Hydroxyvoacangine indolenine		 83.33
C00037398 Kuhistanicaol C
(+)-Kuhistanicaol C		 83.33
C00037399 Kuhistanicaol D
(+)-Kuhistanicaol D		 83.33
C00039566 Kopetdaghin B
(+)-Kopetdaghin B		 83.33
C00042519 Fukanefurochromone A 83.33
C00043514 Fukanefuromarin A 83.33
C00043515 Fukanefuromarin B 83.33
C00043516 Fukanefuromarin C 83.33
C00043517 Fukanefuromarin D 83.33
C00047963 Leuconicine E
(-)-Leuconicine E		 83.33
C00045063 Scopanolal
(-)-Scopanolal		 82.81
C00016374 CJ 12954 82.54
C00016375 CJ 13014 82.54
C00024034 Scoparic Acid B 82.26
C00047076 Pallidone I
(+)-Pallidone I		 82.26
C00012476 6,10,10-Trimethylspiro[bicyclo[7.2.0]undec-5-ene-2,2'-oxirane]-4,8-diol 4-acetate 8-benzoate 81.97
C00016308 PM 94128 81.97
C00018054 Antibiotic B 17
Baciphelacin		 81.97
C00021413 2,3-Epoxyjaeschkeanadiol 5alpha-vanillate 81.97
C00024451 (-)-12-Methoxykopsinaline
Kopsinine T		 81.97
C00037111 Episamarcandin 81.97
C00037782 Samarcandin 81.97
C00047962 Leuconicine D
(-)-Leuconicine D		 81.97
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