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


and

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




INPUT WORD = C00012825 , 50% or more
[ Metabolite Name : [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 ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
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 95.00
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 93.10
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 93.10
C00021962 Vernoeggersic acid 93.10
C00012074 Cinnamoylechinadiol 91.38
C00012851 Decahydro-alpha,4a-dimethyl-8-methylene-7-(1-oxo-3-phenylpropoxy)-2-naphthaleneacetic acid 91.38
C00020340 Cinnamoylechinaxathol 91.38
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 90.00
C00020285 2,4-dihydroxycinnamate 89.66
C00043219 6-epi-beta-Verbesinol coumarate 89.66
C00012080 Cyclachaenin 88.33
C00012706 [1R-(1alpha,4alpha,4aalpha,5alpha,6alpha,8abeta)]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 4-methoxybenzoic acid 87.93
C00016996 Wrightol 87.93
C00020284 3,4-dihydroxycinnamate
(-)-Albicanyl		 87.93
C00021895 4alpha-Hydroxygymnomitryl cinnamate 87.93
C00037225 Guayulin A 87.93
C00012768 Rupestrol cinnamate 87.10
C00012075 Cinnamoylepoxyechinadiol 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
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		 86.44
C00016213 YL 03709B-A
YM 47522		 86.21
C00020241 2alpha-Cinnamoyloxy-9-oxoisoanhydrooplopanone 86.21
C00021232 Guayulin C 86.21
C00037398 Kuhistanicaol C
(+)-Kuhistanicaol C		 86.21
C00012072 Rubaferinin 85.00
C00034906 Tokinolide B 85.00
C00012452 Juniferinin
Juniperinin		 84.75
C00012926 ([3aR-[3aalpha,4aalpha,5(Z),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 84.75
C00012453 Juniferin
Juniperin
Juniperin (Ferula)		 84.48
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 84.48
C00045016 Plakortolide I
(+)-Plakortolide I		 84.48
C00020367 Tenuferin 83.61
C00031916 Ixerochinolide
(-)-Ixerochinolide		 83.61
C00040565 Triptogelin G-2 83.61
C00008371 Louisfieserone A 82.76
C00008372 Louisfieserone B 82.76
C00012458 Ferocinin 82.76
C00020366 Tenuferidin 82.76
C00021233 Guayulin D 82.76
C00021411 Fercomin 82.76
C00037226 Guayulin B
(+)-Guayulin B		 82.76
C00037868 Surinone B 82.76
C00044517 Andavadoic acid
(+)-Andavadoic acid		 82.76
C00045678 Basiliskamide A
(-)-Basiliskamide A		 82.76
C00045679 Basiliskamide B
(-)-Basiliskamide B		 82.76
C00049459 homo-Plakotenin
(+)-homo-Plakotenin
Homoplakotenin		 82.76
C00025362 13alpha-Cinnamoyloxylupanine 82.26
C00031949 Juruenolide F
(+)-Juruenolide F		 82.26
C00043137 (+)-Subersic acid 82.26
C00014587 Tunicatachalcone 81.97
C00021349 8-Coumaroyloxy-14-thapsanol 81.97
C00024781 AK-toxin I 81.97
C00034345 Youngiajaponicol A
(+)-Youngiajaponicol A		 81.97
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