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


and

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




INPUT WORD = C00012851 , 50% or more
[ Metabolite Name : Decahydro-alpha,4a-dimethyl-8-methylene-7-(1-oxo-3-phenylpropoxy)-2-naphthaleneacetic acid ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
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		 93.22
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
C00020340 Cinnamoylechinaxathol 93.10
C00021962 Vernoeggersic acid 93.10
C00043219 6-epi-beta-Verbesinol coumarate 93.10
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 91.53
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
C00012074 Cinnamoylechinadiol 89.66
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 89.66
C00016213 YL 03709B-A
YM 47522		 89.66
C00020284 3,4-dihydroxycinnamate
(-)-Albicanyl		 89.66
C00020285 2,4-dihydroxycinnamate 89.66
C00049968 Abieta-8,11,13-trien-18-yl-succinate
(+)-Abieta-8,11,13-trien-18-yl-succinate		 89.66
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
C00007766 (E)-(4-Acetoxycinnamoyl)-epilupinine 87.93
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 87.93
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
C00020241 2alpha-Cinnamoyloxy-9-oxoisoanhydrooplopanone 87.93
C00045679 Basiliskamide B
(-)-Basiliskamide B		 87.93
C00012768 Rupestrol cinnamate 87.10
C00012075 Cinnamoylepoxyechinadiol 86.89
C00021349 8-Coumaroyloxy-14-thapsanol 86.89
C00040565 Triptogelin G-2 86.89
C00012080 Cyclachaenin 86.67
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 86.67
C00012452 Juniferinin
Juniperinin		 86.44
C00008371 Louisfieserone A 86.21
C00008372 Louisfieserone B 86.21
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		 86.21
C00015372 Cinnatriacetin A
FH 2		 86.21
C00021232 Guayulin C 86.21
C00021895 4alpha-Hydroxygymnomitryl cinnamate 86.21
C00024571 Limaspermine 86.21
C00032310 Tetradecyl-(E)-ferulate 86.21
C00045678 Basiliskamide A
(-)-Basiliskamide A		 86.21
C00040115 Pulchellamine D
(+)-Pulchellamine D		 86.15
C00025362 13alpha-Cinnamoyloxylupanine 85.48
C00034767 4,5-Dehydrodiligustilide 85.00
C00037574 Octadecyl (E)-p-coumarate 85.00
C00041348 Ansaspirolide 85.00
C00042794 nor-Spiculoic acid A
(+)-nor-Spiculoic acid A		 85.00
C00001764 Rhynchophylline 84.75
C00024537 Hedrantherine 84.75
C00024782 AK-toxin II 84.75
C00025162 Corynoxeine 84.75
C00025163 Corynoxine 84.75
C00025164 Corynoxine B 84.75
C00025184 Isorhynchophylline
(+/-)-Isorhynchophylline		 84.75
C00031895 Isocorynoxeine 84.75
C00034178 Prunifoline D
(+)-Prunifoline D		 84.75
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