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


and

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




INPUT WORD = C00012074 , 50% or more
[ Metabolite Name : Cinnamoylechinadiol ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00020340 Cinnamoylechinaxathol 94.83
C00012075 Cinnamoylepoxyechinadiol 93.44
C00012072 Rubaferinin 93.33
C00012071 Rubaferidin 91.38
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 91.38
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 91.38
C00021232 Guayulin C 91.38
C00021962 Vernoeggersic acid 91.38
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
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 89.66
C00012851 Decahydro-alpha,4a-dimethyl-8-methylene-7-(1-oxo-3-phenylpropoxy)-2-naphthaleneacetic acid 89.66
C00020284 3,4-dihydroxycinnamate
(-)-Albicanyl		 89.66
C00037225 Guayulin A 89.66
C00043219 6-epi-beta-Verbesinol coumarate 89.66
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
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 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
C00011698 Ferolin 87.93
C00016213 YL 03709B-A
YM 47522		 87.93
C00020285 2,4-dihydroxycinnamate 87.93
C00021233 Guayulin D 87.93
C00021895 4alpha-Hydroxygymnomitryl cinnamate 87.93
C00032310 Tetradecyl-(E)-ferulate 87.93
C00012768 Rupestrol cinnamate 87.10
C00012476 6,10,10-Trimethylspiro[bicyclo[7.2.0]undec-5-ene-2,2'-oxirane]-4,8-diol 4-acetate 8-benzoate 86.89
C00007363 delta-Tocopherol 86.44
C00016996 Wrightol 86.21
C00020366 Tenuferidin 86.21
C00021390 Ferutin 86.21
C00021411 Fercomin 86.21
C00037144 Ferutidin
Jaeschkeanadiol p-methoxybenzoate		 86.21
C00037398 Kuhistanicaol C
(+)-Kuhistanicaol C		 86.21
C00045678 Basiliskamide A
(-)-Basiliskamide A		 86.21
C00021349 8-Coumaroyloxy-14-thapsanol 85.25
C00031916 Ixerochinolide
(-)-Ixerochinolide		 85.25
C00040565 Triptogelin G-2 85.25
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		 85.00
C00045015 Plakortolide H 85.00
C00012073 Ugaferin 84.85
C00007590 2-Methyl-6-phytyl-1,4-benzoquinone 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
C00012706 [1R-(1alpha,4alpha,4aalpha,5alpha,6alpha,8abeta)]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 4-methoxybenzoic acid 84.48
C00019901 (E)-omega-Hydroxyferprenin 84.48
C00019902 (Z)-omega-Hydroxyferprenin 84.48
C00019990 (E)-omega-Oxoferprenin 84.48
C00020241 2alpha-Cinnamoyloxy-9-oxoisoanhydrooplopanone 84.48
C00031948 Juruenolide E
(+)-Juruenolide E		 84.48
C00037226 Guayulin B
(+)-Guayulin B		 84.48
C00039308 Gymnastatin H 84.48
C00045016 Plakortolide I
(+)-Plakortolide I		 84.48
C00050319 3-(3,4-dihydroxyphenyl)propyl palmitate 84.48
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