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


and

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





INPUT WORD = C00043219 , 50% or more
[ Metabolite Name : 6-epi-beta-Verbesinol coumarate ]
Number of matched data : 53

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 96.49
C00020284 3,4-dihydroxycinnamate
(-)-Albicanyl
94.83
C00020285 2,4-dihydroxycinnamate 94.83
C00012851 Decahydro-alpha,4a-dimethyl-8-methylene-7-(1-oxo-3-phenylpropoxy)-2-naphthaleneacetic acid 93.10
C00020340 Cinnamoylechinaxathol 93.10
C00021232 Guayulin C 92.98
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 92.86
C00021962 Vernoeggersic acid 91.38
C00012706 [1R-(1alpha,4alpha,4aalpha,5alpha,6alpha,8abeta)]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 4-methoxybenzoic acid 91.23
C00016996 Wrightol 91.07
C00037225 Guayulin A 91.07
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 90.00
C00012074 Cinnamoylechinadiol 89.66
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 89.66
C00021233 Guayulin D 89.47
C00032310 Tetradecyl-(E)-ferulate 89.29
C00012075 Cinnamoylepoxyechinadiol 88.52
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
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
C00020366 Tenuferidin 87.72
C00021895 4alpha-Hydroxygymnomitryl cinnamate 87.72
C00011698 Ferolin 87.50
C00012071 Rubaferidin 87.50
C00012458 Ferocinin 87.50
C00020392 Microferinin 87.50
C00021399 Ferugin 87.50
C00033805 Elaeochytrin B
(+)-Elaeochytrin B
87.50
C00035513 Acetoxy-[10]-gingerol
Acetoxy-10-gingerol
87.50
C00037402 Kuhistanicaol G
(-)-Kuhistanicaol G
87.50
C00038139 12-Deoxy-7,7-dimethoxy-6-ketoroyleanone 87.50
C00039565 Kopetdaghin A 87.50
C00039566 Kopetdaghin B
(+)-Kopetdaghin B
87.50
C00040565 Triptogelin G-2 86.89
C00012452 Juniferinin
Juniperinin
86.44
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
C00013578 Epipolasinthiourea A
N-[(1aR,3aS,7S,7aS,7bR)-Decahydro-1,1,3a,7-tetramethyl-1H-cyclopropa[a]naphthalen-7-yl]-N'-(2-phenylethyl)thiourea
85.96
C00021246 Epipolasinthiourea B 85.96
C00012457 Ferocin 85.71
C00015372 Cinnatriacetin A
FH 2
85.71
C00021387 Akiferidin 85.71
C00021389 Ferutinin
Jaeschkeanadiol p-hydroxybenzoate
85.71
C00021397 Feruginidin
14-Hydroxyferutinin
85.71
C00021404 Ferutionone 85.71
C00022251 Vitexilactone 85.71
C00025983 O-Demethylpalosine 85.71
C00031643 Caesaldekarin A
(+)-Caesaldekarin A
85.71
C00031883 Incarvine C
(-)-Incarvine C
85.71
C00032256 Sugikurojin E
(+)-Sugikurojin E
85.71
C00035443 [12]-Shogaol 85.71
C00037144 Ferutidin
Jaeschkeanadiol p-methoxybenzoate
85.71
C00037226 Guayulin B
(+)-Guayulin B
85.71
C00038145 12-Hydroxytauranin
(-)-12-Hydroxytauranin
85.71
C00044514 Akaol A
(-)-Akaol A
85.71
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