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


and

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




INPUT WORD = C00016996 , 50% or more
[ Metabolite Name : Wrightol ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021895 4alpha-Hydroxygymnomitryl cinnamate 94.74
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 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 91.07
C00037225 Guayulin A 91.07
C00043219 6-epi-beta-Verbesinol coumarate 91.07
C00045678 Basiliskamide A
(-)-Basiliskamide A		 91.07
C00020340 Cinnamoylechinaxathol 89.66
C00045679 Basiliskamide B
(-)-Basiliskamide B		 89.29
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 87.93
C00012851 Decahydro-alpha,4a-dimethyl-8-methylene-7-(1-oxo-3-phenylpropoxy)-2-naphthaleneacetic acid 87.93
C00020284 3,4-dihydroxycinnamate
(-)-Albicanyl		 87.93
C00021962 Vernoeggersic acid 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 87.72
C00021232 Guayulin C 87.72
C00049459 homo-Plakotenin
(+)-homo-Plakotenin
Homoplakotenin		 87.50
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
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 86.67
C00012074 Cinnamoylechinadiol 86.21
C00020285 2,4-dihydroxycinnamate 86.21
C00008371 Louisfieserone A 85.96
C00008372 Louisfieserone B 85.96
C00018754 Ascochlorin
LL-Z1272gamma
2,4-Dihydroxy-3-substituted-5-chloroorcylaldehyde		 85.96
C00021233 Guayulin D 85.96
C00023908 CID is old! 85.96
C00047247 Ilicicolin C 85.96
C00048633 Bitungolide F 85.96
C00012458 Ferocinin 85.71
C00037226 Guayulin B
(+)-Guayulin B		 85.71
C00047213 CYlindrol B
(-)-CYlindrol B		 85.71
C00012075 Cinnamoylepoxyechinadiol 85.25
C00012080 Cyclachaenin 85.00
C00027832 Alopecurine
2alpha-Benzoyloxylycopecurine		 84.75
C00016213 YL 03709B-A
YM 47522		 84.48
C00020241 2alpha-Cinnamoyloxy-9-oxoisoanhydrooplopanone 84.48
C00042474 dinor-Spiculoic acid A
(+)-dinor-Spiculoic acid A		 84.48
C00030436 Guineensine 84.21
C00045126 Trisphaerolide A 84.21
C00002106 Phalaenopsine T 83.93
C00015372 Cinnatriacetin A
FH 2		 83.93
C00023909 CID is old! 83.93
C00024510 3-Oxovincadifformine
(-)-3-Oxovincadifformine		 83.93
C00025744 3,4-Dehydro-beta-yohimbine 83.93
C00027745 3-epi-alpha-yohimbine 83.93
C00027935 beta-Yohimbine 83.93
C00032310 Tetradecyl-(E)-ferulate 83.93
C00033097 Kuhistanol F
(+)-Kuhistanol F		 83.93
C00012768 Rupestrol cinnamate 83.87
C00021349 8-Coumaroyloxy-14-thapsanol 83.61
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		 83.05
C00024782 AK-toxin II 83.05
C00034178 Prunifoline D
(+)-Prunifoline D		 83.05
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