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


and

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




INPUT WORD = C00012776 , 50% or more
[ Metabolite Name : [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 ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
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 94.74
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 93.10
C00043219 6-epi-beta-Verbesinol coumarate 92.86
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 91.67
C00012074 Cinnamoylechinadiol 91.38
C00021962 Vernoeggersic acid 91.38
C00016996 Wrightol 91.07
C00037225 Guayulin A 91.07
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		 89.83
C00012851 Decahydro-alpha,4a-dimethyl-8-methylene-7-(1-oxo-3-phenylpropoxy)-2-naphthaleneacetic acid 89.66
C00012706 [1R-(1alpha,4alpha,4aalpha,5alpha,6alpha,8abeta)]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 4-methoxybenzoic acid 89.47
C00021232 Guayulin C 89.47
C00021895 4alpha-Hydroxygymnomitryl cinnamate 89.47
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 88.33
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 88.14
C00020284 3,4-dihydroxycinnamate
(-)-Albicanyl		 87.93
C00020340 Cinnamoylechinaxathol 87.93
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
C00020285 2,4-dihydroxycinnamate 86.21
C00021233 Guayulin D 85.96
C00012458 Ferocinin 85.71
C00037226 Guayulin B
(+)-Guayulin B		 85.71
C00012768 Rupestrol cinnamate 85.48
C00012080 Cyclachaenin 85.00
C00020241 2alpha-Cinnamoyloxy-9-oxoisoanhydrooplopanone 84.48
C00037070 Drimanial 84.38
C00011698 Ferolin 83.93
C00012071 Rubaferidin 83.93
C00020391 Microferin 83.93
C00022694 5-Methyl-3-farnesyl-3-hydroxycoumarane 83.93
C00033096 Kuhistanol E
(+)-Kuhistanol E		 83.93
C00012075 Cinnamoylepoxyechinadiol 83.61
C00031916 Ixerochinolide
(-)-Ixerochinolide		 83.61
C00012072 Rubaferinin 83.33
C00042794 nor-Spiculoic acid A
(+)-nor-Spiculoic acid A		 83.33
C00037401 Kuhistanicaol F
(+)-Kuhistanicaol F		 82.76
C00020366 Tenuferidin 82.46
C00021246 Epipolasinthiourea B 82.46
C00048633 Bitungolide F 82.46
C00002106 Phalaenopsine T 82.14
C00012457 Ferocin 82.14
C00020392 Microferinin 82.14
C00021404 Ferutionone 82.14
C00023909 CID is old! 82.14
C00024291 (-)-Vinorine
Vinorine
21-Deoxyvomilenine		 82.14
C00024313 CID is old! 82.14
C00024530 Demethoxyanomaline 82.14
C00025734 20-Epiervatamine 82.14
C00025754 5-Oxocoronaridine 82.14
C00025866 Ervatamine 82.14
C00027094 Vincoridine 82.14
C00036950 Cryptomoscatone F1 82.14
C00044517 Andavadoic acid
(+)-Andavadoic acid		 82.14
C00045678 Basiliskamide A
(-)-Basiliskamide A		 82.14
C00045679 Basiliskamide B
(-)-Basiliskamide B		 82.14
C00049459 homo-Plakotenin
(+)-homo-Plakotenin
Homoplakotenin		 82.14
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