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


and

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




INPUT WORD = C00011704 , 50% or more
[ Metabolite Name : (-)-Tanacetol A , Tanacetol A ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011703 Tanacetol B 100.00
C00030613 Kikkanol D monoacetate
(-)-Kikkanol D monoacetate		 95.24
C00030616 Kikkanol F monoacetate
(-)-Kikkanol F monoacetate		 95.24
C00012070 Shiromodiol monoacetate 93.02
C00011382 9-Oxo-5-acetoxynerolidol 92.86
C00039785 Moniliforminol A
(+)-Moniliforminol A		 92.86
C00039786 Moniliforminol B
(-)-Moniliforminol B		 92.86
C00020354 Cyclokessyl acetate 90.70
C00039299 Guai-6-ene 90.70
C00012784 [1R-(1alpha,2beta,4abeta,8aalpha)]-1-(Acetyloxy)decahydro-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol 90.48
C00015381 5,6-Dihydrocineromycin B 90.48
C00016030 7-O-demethyl-albocycline
Cineromycin B		 90.48
C00016219 7-Demethoxy-7-oxo-albocycline
Dehydrocineromycin B		 90.48
C00016221 7-O-Demethyl-2,3-dihydro-albocycline
2,3-Dihydrocineromycin B		 90.48
C00020363 Liguloxidol acetate 90.48
C00038193 1-O-Acetylageratriol
(+)-1-O-Acetylageratriol		 90.48
C00046867 Puertitol B acetate 90.48
C00021695 Acetylivalin 88.64
C00012198 Herbolide A 88.37
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
C00045183 4alpha-Hydroxy-5beta-acetoxy-epi-cubenol
(+)-4alpha-Hydroxy-5beta-acetoxy-epi-cubenol		 88.37
C00011429 (+)-9-Acetoxynerolidol 88.10
C00011432 [3R-(3R*,5S*,6E,9S*)]-3,7,11-trimethyl-1,6,10-dodecatriene-3,5,9-triol 9-acetate 88.10
C00012001 8-Acetoxyelemol
8alpha-Acetoxyelemol		 88.10
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 88.10
C00020229 8beta-Acetoxy-9beta-hydroxyverboccidenten 88.10
C00020402 Watsonol B 88.10
C00021088 5-Acetoxynerolidol 88.10
C00022147 [R-(E,E)]-13,14-Dihydroxy-6,10,14-trimethyl-5,9-pentadecadien-2-one 88.10
C00023716 Achaetolide 88.10
C00029320 (2S,4S,5S,7S)-10-Hydroxy-7-isopropyl-2-methoxy-4-methyl-1-oxaspiro[4,6]undec-10-en-8-one 88.10
C00031505 15-Acetoxy-T-muurolol 88.10
C00042880 Pulicanadienal B
(+)-Pulicanadienal B		 88.10
C00043139 (6S,7E,9E,11E)-3-Oxo-13-apo-alpha-caroten-13-one
(+)-(6S,7E,9E,11E)-3-Oxo-13-apo-alpha-caroten-13-one		 88.10
C00047558 Schisanwilsonene B
(+)-Schisanwilsonene B		 88.10
C00003319 Lipiferolide 86.96
C00012108 9alpha-Acetoxyparthenolide 86.96
C00012200 Herbolide C 86.96
C00020343 Inuchinenolide A 86.67
C00042888 Pulicanol 86.67
C00013057 beta-Cyclotulipinolide
[3aR-(3aalpha,4alpha,5abeta,9aalpha,9bbeta)]-4-(Acetyloxy)decahydro-5a-methyl-3,9-bis(methylene)naphtho[1,2-b]furan-2(3H)-one		 86.36
C00016029 2,3-Dihydroalbocycline 86.36
C00016220 7-O-Demethyl-18-hydroxy-albocycline
Oxycineromycin B		 86.36
C00020293 Bemarivolide 86.36
C00022138 Albocycline
Ingramycin		 86.36
C00032545 Zaluzanin D 86.36
C00041307 Acetoxyanthecotulide
(+)-Acetoxyanthecotulide		 86.36
C00000392 (+)-threo-9,10-Dihydroxystearic acid 86.05
C00001214 9,10-Dihydroxystearic acid 86.05
C00003314 Laurenobiolide 86.05
C00012037 Epitulipdienolide
Elemanolide		 86.05
C00012686 Austradiol acetate
[1R-(1a,4beta,4abeta,7alpha,8alpha,8aalpha)]-4-Bromodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1,8-naphthalenediol 8-acetate		 86.05
C00012774 [1R-(1alpha,4abeta,7beta,8alpha,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,8-naphthalenediol 1-acetate 86.05
C00021108 4beta-Acetoxy-4-desoxodamsinic acid 86.05
C00021594 11-Acetoxy-2-bromo-3-hydroxy-beta-chamigrene 86.05
C00023381 Sterebin D 86.05
C00029308 (10E,12E)-9,14-Dioxo-10,12-octadecadienoic acid 86.05
C00031076 Porrigenic acid
(-)-Porrigenic acid		 86.05
C00041308 Acetyl neobritannilactone B 86.05
Page Top