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


and

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




INPUT WORD = C00020241 , 50% or more
[ Metabolite Name : 2alpha-Cinnamoyloxy-9-oxoisoanhydrooplopanone ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00020242 2alpha-Anisoyloxy-9-oxoisoanhydrooplopanone 94.83
C00020340 Cinnamoylechinaxathol 89.66
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 87.93
C00012851 Decahydro-alpha,4a-dimethyl-8-methylene-7-(1-oxo-3-phenylpropoxy)-2-naphthaleneacetic acid 87.93
C00016213 YL 03709B-A
YM 47522		 87.93
C00020284 3,4-dihydroxycinnamate
(-)-Albicanyl		 87.93
C00021316 Xeroferin 87.93
C00021895 4alpha-Hydroxygymnomitryl cinnamate 87.93
C00021962 Vernoeggersic acid 87.93
C00007133 Rubranine 87.10
C00012080 Cyclachaenin 86.67
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 86.21
C00020285 2,4-dihydroxycinnamate 86.21
C00021232 Guayulin C 86.21
C00012768 Rupestrol cinnamate 85.48
C00012075 Cinnamoylepoxyechinadiol 85.25
C00040565 Triptogelin G-2 85.25
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 85.00
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 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
C00012074 Cinnamoylechinadiol 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
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 84.48
C00015372 Cinnatriacetin A
FH 2		 84.48
C00016996 Wrightol 84.48
C00021411 Fercomin 84.48
C00024571 Limaspermine 84.48
C00032310 Tetradecyl-(E)-ferulate 84.48
C00037401 Kuhistanicaol F
(+)-Kuhistanicaol F		 84.48
C00039566 Kopetdaghin B
(+)-Kopetdaghin B		 84.48
C00042474 dinor-Spiculoic acid A
(+)-dinor-Spiculoic acid A		 84.48
C00043219 6-epi-beta-Verbesinol coumarate 84.48
C00012476 6,10,10-Trimethylspiro[bicyclo[7.2.0]undec-5-ene-2,2'-oxirane]-4,8-diol 4-acetate 8-benzoate 83.61
C00014587 Tunicatachalcone 83.61
C00047960 Leuconicine B 83.61
C00007129 Linderachalcone 83.33
C00041348 Ansaspirolide 83.33
C00007363 delta-Tocopherol 83.05
C00012452 Juniferinin
Juniperinin		 83.05
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 83.05
C00047959 Leuconicine A
(-)-Leuconicine A		 83.05
C00047963 Leuconicine E
(-)-Leuconicine E		 83.05
C00015373 Cinnatriacetin B
FH 1		 82.76
C00016279 (+)-Madindoline A
Madindoline A		 82.76
C00016280 (+)-Madindoline B
Madindoline B		 82.76
C00031883 Incarvine C
(-)-Incarvine C		 82.76
C00036950 Cryptomoscatone F1 82.76
C00037398 Kuhistanicaol C
(+)-Kuhistanicaol C		 82.76
C00037868 Surinone B 82.76
C00039308 Gymnastatin H 82.76
C00044517 Andavadoic acid
(+)-Andavadoic acid		 82.76
C00045679 Basiliskamide B
(-)-Basiliskamide B		 82.76
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