"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00012705 , 50% or more | |
[ Metabolite Name : [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 ] | |
Number of matched data : 54 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00043219 | 6-epi-beta-Verbesinol coumarate | 96.49 | C00020340 | Cinnamoylechinaxathol | 94.83 | C00012706 | [1R-(1alpha,4alpha,4aalpha,5alpha,6alpha,8abeta)]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 4-methoxybenzoic acid | 94.74 | 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 | 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 | C00012851 | Decahydro-alpha,4a-dimethyl-8-methylene-7-(1-oxo-3-phenylpropoxy)-2-naphthaleneacetic acid | 93.10 | C00020285 | 2,4-dihydroxycinnamate | 93.10 | C00021962 | Vernoeggersic acid | 93.10 | C00016996 | Wrightol | 92.98 | C00021232 | Guayulin C | 92.98 | C00021895 | 4alpha-Hydroxygymnomitryl cinnamate | 92.98 | 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 | 91.67 | 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 | C00020284 | 3,4-dihydroxycinnamate (-)-Albicanyl |
91.38 | C00012075 | Cinnamoylepoxyechinadiol | 90.16 | 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 | C00012074 | Cinnamoylechinadiol | 89.66 | C00021233 | Guayulin D | 89.47 | C00037225 | Guayulin A | 89.47 | C00012768 | Rupestrol cinnamate | 88.71 | C00012080 | Cyclachaenin | 88.33 | C00020241 | 2alpha-Cinnamoyloxy-9-oxoisoanhydrooplopanone | 87.93 | C00033096 | Kuhistanol E (+)-Kuhistanol E |
87.72 | C00031916 | Ixerochinolide (-)-Ixerochinolide |
86.89 | 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 | 86.21 | C00021411 | Fercomin | 86.21 | C00008371 | Louisfieserone A | 85.96 | C00008372 | Louisfieserone B | 85.96 | C00012458 | Ferocinin | 85.96 | C00018706 | (-)-Siccanin Siccanin NSC 135048 Tackle |
85.96 | C00020366 | Tenuferidin | 85.96 | C00021412 | 6-(p-Hydroxybenzoyl)epoxyjaeschkeanadiol Jaeskeanin Ferutinin alpha-epoxide |
85.96 | C00024308 | 12-Methoxyajmaline | 85.96 | C00030436 | Guineensine | 85.96 | C00037144 | Ferutidin Jaeschkeanadiol p-methoxybenzoate |
85.96 | C00044517 | Andavadoic acid (+)-Andavadoic acid |
85.96 | C00045126 | Trisphaerolide A | 85.96 | C00045679 | Basiliskamide B (-)-Basiliskamide B |
85.96 | C00020367 | Tenuferin | 85.25 | C00034345 | Youngiajaponicol A (+)-Youngiajaponicol A |
85.25 | C00040565 | Triptogelin G-2 | 85.25 | C00012072 | Rubaferinin | 85.00 | C00034906 | Tokinolide B | 85.00 | 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 |
84.75 | C00016746 | ATCC 20928B L 671776 |
84.75 | C00027832 | Alopecurine 2alpha-Benzoyloxylycopecurine |
84.75 | C00007590 | 2-Methyl-6-phytyl-1,4-benzoquinone | 84.48 | C00016213 | YL 03709B-A YM 47522 |
84.48 | C00021381 | 4beta,8beta,2alpha-Trihydroxy-6alpha-p-hydroxybenzoyloxydaucane | 84.48 | C00021390 | Ferutin | 84.48 | C00037398 | Kuhistanicaol C (+)-Kuhistanicaol C |
84.48 | C00037401 | Kuhistanicaol F (+)-Kuhistanicaol F |
84.48 | C00042474 | dinor-Spiculoic acid A (+)-dinor-Spiculoic acid A |
84.48 | C00045016 | Plakortolide I (+)-Plakortolide I |
84.48 |