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


and

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




INPUT WORD = C00012080 , 50% or more
[ Metabolite Name : Cyclachaenin ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
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 93.33
C00021411 Fercomin 90.00
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 88.33
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 88.33
C00020285 2,4-dihydroxycinnamate 88.33
C00037144 Ferutidin
Jaeschkeanadiol p-methoxybenzoate		 88.33
C00037398 Kuhistanicaol C
(+)-Kuhistanicaol C		 88.33
C00037574 Octadecyl (E)-p-coumarate 88.33
C00012768 Rupestrol cinnamate 87.10
C00012452 Juniferinin
Juniperinin		 86.67
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 86.67
C00012851 Decahydro-alpha,4a-dimethyl-8-methylene-7-(1-oxo-3-phenylpropoxy)-2-naphthaleneacetic acid 86.67
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		 86.67
C00020241 2alpha-Cinnamoyloxy-9-oxoisoanhydrooplopanone 86.67
C00020284 3,4-dihydroxycinnamate
(-)-Albicanyl		 86.67
C00021390 Ferutin 86.67
C00021962 Vernoeggersic acid 86.67
C00037575 Octadecyl (Z)-p-coumarate 86.67
C00039308 Gymnastatin H 86.67
C00007133 Rubranine 85.48
C00007364 beta-Tocopherol 85.25
C00029847 Brachystamide B 85.25
C00037732 Ridleyamide 85.25
C00001715 Echitamine 85.00
C00007129 Linderachalcone 85.00
C00007363 delta-Tocopherol 85.00
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 85.00
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		 85.00
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 85.00
C00016996 Wrightol 85.00
C00019976 Nassauvirevolutin A 85.00
C00019977 Nassauvirevolutin B 85.00
C00021389 Ferutinin
Jaeschkeanadiol p-hydroxybenzoate		 85.00
C00021392 Carotdiol veratrate 85.00
C00021397 Feruginidin
14-Hydroxyferutinin		 85.00
C00021895 4alpha-Hydroxygymnomitryl cinnamate 85.00
C00033403 Tashironin 85.00
C00037401 Kuhistanicaol F
(+)-Kuhistanicaol F		 85.00
C00043219 6-epi-beta-Verbesinol coumarate 85.00
C00045091 Strongylophorin 22
(-)-Strongylophorin 22		 85.00
C00045679 Basiliskamide B
(-)-Basiliskamide B		 85.00
C00047405 Brevipolide C
(+)-Brevipolide C		 85.00
C00050018 Calicoferol G
(-)-Calicoferol G		 85.00
C00050019 Calicoferol H 85.00
C00037070 Drimanial 84.38
C00025362 13alpha-Cinnamoyloxylupanine 83.87
C00045094 Strongylophorin 4 83.87
C00050020 Calicoferol I
(+)-Calicoferol I		 83.87
C00012075 Cinnamoylepoxyechinadiol 83.61
C00014587 Tunicatachalcone 83.61
C00020367 Tenuferin 83.61
C00021349 8-Coumaroyloxy-14-thapsanol 83.61
C00024307 10-Methoxyvomilenine
21-Hydroxy-10-methoxyvinorine		 83.61
C00029470 2R,4'R,8'R-gamma-Tocopherol
(+)-gamma-Tocopherol		 83.61
C00035060 beta-Tocotrienol
(-)-beta-Tocotrienol		 83.61
C00038763 Ciliatamide B
(+)-Ciliatamide B		 83.61
C00040565 Triptogelin G-2 83.61
C00042949 Sargachromanol C
(+)-Sargachromanol C		 83.61
C00047069 Pallidone A
(+)-Pallidone A		 83.61
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