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


and

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




INPUT WORD = C00047558 , 50% or more
[ Metabolite Name : Schisanwilsonene B , (+)-Schisanwilsonene B ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021391 Carotdiol acetate 90.24
C00012699 [4aR-(4aalpha,5alpha,6beta,8abeta)]-5-(Acetyloxy)-4a,5,6,7,8,8a-hexahydro-6-(1-hydroxy-1-methylethyl)-4,8a-dimethyl-2(1H)-naphthalenone 88.37
C00011703 Tanacetol B 88.10
C00011704 (-)-Tanacetol A
Tanacetol A		 88.10
C00021894 4alpha-Hydroxygymnomitryl acetate 88.10
C00030613 Kikkanol D monoacetate
(-)-Kikkanol D monoacetate		 88.10
C00030616 Kikkanol F monoacetate
(-)-Kikkanol F monoacetate		 88.10
C00011682 3-[(Acetyloxy)methyl]-6-(1,5-dimethyl-4-hexenyl)-2-cyclohexen-1-one 87.80
C00012428 [1S-(1R*,2E,4R*,5R*,6E,10R*)]-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-diene-4,5-diol 4-acetate 87.80
C00012735 [1S-(1alpha,2beta,4abeta,8aalpha)]-1,2,3,4,4a,5,6,8a-Octahydro-4a,8-dimethyl-2-(1-methylethenyl)-1-naphthalenol acetate 87.80
C00012784 [1R-(1alpha,2beta,4abeta,8aalpha)]-1-(Acetyloxy)decahydro-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol 87.80
C00021281 (-)-Cyperenyl acetate 87.80
C00029916 Cedr-8(15)-en-9-alpha-ol acetate 87.80
C00031505 15-Acetoxy-T-muurolol 87.80
C00012924 [3aR-(3aalpha,4aalpha,8abeta,9aalpha)]- 5-[(Acetyloxy)methyl]-3a,4,4a,7,8,8a,9,9a-octahydro-8a-methyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one
15-Acetoxyisoalloalantolactone		 86.36
C00020363 Liguloxidol acetate 85.71
C00021235 9beta-Acetoxy-10(14)-aromadendren-4beta-ol 85.71
C00021324 Acetoxymarsupellone 85.71
C00021889 1-Acetoxy-3,15-epoxygymnomitrane 85.71
C00021896 4-Oxogymnomitryl acetate 85.71
C00032549 Zedoarolide B
(-)-Zedoarolide B		 85.71
C00000432 11-Keto-9Z,12Z-octadecadienoic acid 85.37
C00003105 Buddledin A 85.37
C00003180 Rugosal 85.37
C00011429 (+)-9-Acetoxynerolidol 85.37
C00012449 [1S-(1R*,4Z,6R*,11S*)]-4,7,7,11-Tetramethyl-12-oxabicyclo[9.1.0]dodec-4-en-6-ol acetate 85.37
C00017013 [1R-(1alpha,4aalpha,5alpha)]- 1-(Acetyloxy)-3,4,4a,5,6,7-hexahydro-4a,5-dimethyl-3-(1-methylethylidene)-2(1H)-naphthalenone 85.37
C00020402 Watsonol B 85.37
C00020742 (-)-Zafronic acid methyl ester 85.37
C00020748 [1R-(1alpha,4alpha,4aalpha,6alpha,8aalpha)]-1,2,3,4,4a,5,6,8a-Octahydro-4,6-dihydroxy-4,7-dimethyl-a-methylene-1-naphthaleneacetic acid methyl ester 85.37
C00037484 Marsupellol acetate
(-)-Marsupellol acetate		 85.37
C00038080 (+)-Gymnomitrol acetate 85.37
C00039828 Nardosinanol G
(-)-Nardosinanol G		 85.37
C00043453 Dichomitone
(+)-Dichomitone		 85.37
C00020354 Cyclokessyl acetate 83.72
C00020355 6beta-Acetoxy-1beta-hydroxy-4,11-guaiadien-3-one 83.72
C00020586 Tanaparthin beta-peroxide 83.72
C00021594 11-Acetoxy-2-bromo-3-hydroxy-beta-chamigrene 83.72
C00037885 Tanzawaic acid E 83.72
C00041308 Acetyl neobritannilactone B 83.72
C00042822 Pacificin J
(-)-Pacificin J		 83.72
C00000443 Dicranenone A 83.33
C00015381 5,6-Dihydrocineromycin B 83.33
C00016030 7-O-demethyl-albocycline
Cineromycin B		 83.33
C00016219 7-Demethoxy-7-oxo-albocycline
Dehydrocineromycin B		 83.33
C00016221 7-O-Demethyl-2,3-dihydro-albocycline
2,3-Dihydrocineromycin B		 83.33
C00021115 15-Acetoxybrasilic acid 83.33
C00023378 Acrostalidic acid 83.33
C00031662 Chabrolol B
(+)-Chabrolol B		 83.33
C00031663 Chabrolol C
(-)-Chabrolol C		 83.33
C00034543 Hysterone D
(-)-Hysterone D		 83.33
C00037348 Itomanallene B 83.33
C00041880 Spirodysin 83.33
C00042880 Pulicanadienal B
(+)-Pulicanadienal B		 83.33
C00043605 Hyrtiosenolide B 83.33
C00046097 Luzonensol acetate 83.33
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