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


and

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





INPUT WORD = C00012824 , 50% or more
[ Metabolite Name : [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 ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
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 95.00
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 95.00
C00012080 Cyclachaenin 93.33
C00012075 Cinnamoylepoxyechinadiol 91.80
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 91.67
C00020340 Cinnamoylechinaxathol 91.67
C00021962 Vernoeggersic acid 91.67
C00012768 Rupestrol cinnamate 90.32
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
90.00
C00043219 6-epi-beta-Verbesinol coumarate 90.00
C00012074 Cinnamoylechinadiol 88.33
C00012776 [1R-(1alpha,2alpha,4aalpha,5alpha,8abeta)]-1,2,3,4,4a,5,6,8a-Octahydro-5-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-1-naphthalenyl ester 3-phenyl-2-propenoic acid 88.33
C00020284 3,4-dihydroxycinnamate
(-)-Albicanyl
88.33
C00020367 Tenuferin 86.89
C00031916 Ixerochinolide
(-)-Ixerochinolide
86.89
C00012706 [1R-(1alpha,4alpha,4aalpha,5alpha,6alpha,8abeta)]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 4-methoxybenzoic acid 86.67
C00012851 Decahydro-alpha,4a-dimethyl-8-methylene-7-(1-oxo-3-phenylpropoxy)-2-naphthaleneacetic acid 86.67
C00016996 Wrightol 86.67
C00020285 2,4-dihydroxycinnamate 86.67
C00021232 Guayulin C 86.67
C00021895 4alpha-Hydroxygymnomitryl cinnamate 86.67
C00033403 Tashironin 86.67
C00034345 Youngiajaponicol A
(+)-Youngiajaponicol A
85.25
C00040565 Triptogelin G-2 85.25
C00012072 Rubaferinin 85.00
C00020241 2alpha-Cinnamoyloxy-9-oxoisoanhydrooplopanone 85.00
C00034906 Tokinolide B 85.00
C00045015 Plakortolide H 85.00
C00040115 Pulchellamine D
(+)-Pulchellamine D
84.62
C00047074 Pallidone F
(+)-Pallidone F
84.13
C00025362 13alpha-Cinnamoyloxylupanine 83.87
C00014587 Tunicatachalcone 83.61
C00021349 8-Coumaroyloxy-14-thapsanol 83.61
C00012452 Juniferinin
Juniperinin
83.33
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 83.33
C00012795 [1R-(1alpha,2beta,4abeta,5beta,6beta,8aalpha)]-Decahydro-8a-methyl-4-methylene-6-(1-methylethyl)-1,2,5-naphthalenetriol 1,2-diacetate 5-benzoate 83.33
C00012925 [3aR-[3aalpha,4aalpha,5(E),8abeta,9aalpha]]- (2,3,3a,4,4a,7,8,8a,9,9a-Decahydro-8a-methyl-3-methylene-2-oxonaphtho[2,3-b]furan-5-yl)methyl ester 3-phenyl-2-propenoic acid
Cinnamoyloxyisoalloalantolactone
83.33
C00012952 [3aR-[3aalpha,4alpha(E),6beta,8alpha,8aalpha,9aalpha]]-8-(acetyloxy)-2,3,3a,4,6,7,8,8a,9,9a-Decahydro-6-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-butenoic acid 83.33
C00016213 YL 03709B-A
YM 47522
83.33
C00020366 Tenuferidin 83.33
C00021233 Guayulin D 83.33
C00021404 Ferutionone 83.33
C00031948 Juruenolide E
(+)-Juruenolide E
83.33
C00037225 Guayulin A 83.33
C00037398 Kuhistanicaol C
(+)-Kuhistanicaol C
83.33
C00037403 Kuhistanicaol H
(+)-Kuhistanicaol H
83.33
C00041348 Ansaspirolide 83.33
C00042519 Fukanefurochromone A 83.33
C00044517 Andavadoic acid
(+)-Andavadoic acid
83.33
C00045016 Plakortolide I
(+)-Plakortolide I
83.33
C00045126 Trisphaerolide A 83.33
C00045679 Basiliskamide B
(-)-Basiliskamide B
83.33
C00046067 Kuhistaferone
(+)-Kuhistaferone
83.33
C00048633 Bitungolide F 83.33
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