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


and

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




INPUT WORD = C00049825 , 50% or more
[ Metabolite Name : Pantopyranoid A , (-)-Pantopyranoid A ]
Number of matched data : 68

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049826 Pantopyranoid B
(-)-Pantopyranoid B		 96.67
C00049827 Pantopyranoid C
(-)-Pantopyranoid C		 96.67
C00010417 1,4,6-Tribromo-7-chloro-3,7-dimethyl-1-octen-3-ol 90.00
C00049822 Pantoisofuranoid A
(-)-Pantoisofuranoid A		 90.00
C00049823 Pantoisofuranoid B
(-)-Pantoisofuranoid B		 90.00
C00049824 Pantoisofuranoid C 90.00
C00010411 1,8-Dibromo-3,4,7-trichloro-3,7-dimethyl-1,5-octadiene 86.67
C00010419 1,4,6-Tribromo-3,7-dichloro-3,7-dimethyl-2-octanol 83.87
C00010421 1,8,8-Tribromo-3,4,7-trichloro-3,7-dimethyl-1,5-octadiene 83.87
C00010375 Aplysiapyranoid A 83.33
C00010376 Aplysiapyranoid C 83.33
C00010377 Aplysiapyranoid D 83.33
C00010391 8-Bromo-1,3,4,7-tetrachloro-3,7-dimethyl-1,5-octadiene 83.33
C00010405 4,6-Dibromo-3,7-dichloro-3,7-dimethyl-1,2-epoxyoctane 83.33
C00010418 1,4,8-Tribromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene 83.33
C00016880 Decarestrictin N
Decarestrictine N		 83.33
C00037526 Mussaenin A 83.33
C00038113 1,4,8-Tribromo-3,7-dichloro-3,7-dimethyl-1E,5E-octadiene 83.33
C00038624 Botryolide D
(-)-Botryolide D		 83.33
C00038955 Decarestrictine D
(-)-Decarestrictine D		 83.33
C00048136 Speciosin C
(+)-Speciosin C		 83.33
C00048137 Speciosin D
(+)-Speciosin D		 83.33
C00010390 8-Bromo-1,3,4,7-tetrachloro-7-chloromethyl-3-methyl-1,5-octadiene 80.65
C00010420 1,4,7-Tribromo-3,6-dichloro-3,7-dimethyl-2-octanol 80.65
C00013222 [4aR-(4aalpha,5beta,6beta,8abeta)]-Octahydro-5,6-dihydroxy-5,8a-dimethyl-2(1H)-naphthalenone 80.65
C00039801 Multiplolide A
(+)-Multiplolide A		 80.65
C00000370 Virginiae butanolide E 80.00
C00000377 NFX-4 80.00
C00001321 Putaminoxin 80.00
C00010310 2,6-Dimethyl-7-octene-2,3,6-triol 80.00
C00010406 4,7-Dibromo-3,6-dichloro-3,7-dimethyl-1,2-epoxyoctane 80.00
C00010433 Chondrocolactone 80.00
C00010439 (1E,4R,6S)-1,6-Dibromo-1,3(8)-ochtodien-4-ol
[1alpha,2(E),5alpha]-(-)-5-bromo-2-(2-bromoethenyl)-4,4-dimethyl-2-cyclohexen-1-ol		 80.00
C00010440 (1E,4S,6S)-1,6-Dibromo-1,3(8)-ochtodien-4-ol
[1alpha,2(E),5beta]-(-)-5-bromo-2-(2-bromoethenyl)-4,4-dimethyl-2-cyclohexen-1-ol		 80.00
C00010447 (1R,2R,4S,5R)-2-Bromo-1-(2-bromoethenyl)-4,5,-dichloro-1,5-dimethylcyclohexane 80.00
C00010451 2,4-Dibromo-1-chloro-5-(2-chloroethyenyl)-1,5-dimethylcyclohexane 80.00
C00010456 Telfairine 80.00
C00010559 Gelsemiol 80.00
C00010781 Naucledal 80.00
C00010829 1,4-Epoxy-p-menthane-2,3-diol
Ascaridole glycol		 80.00
C00010896 [1S-(1a,2a,3b,4b)]-1-methyl-4-(1-methylethyl)-1,2,3-Cyclohexanetriol 80.00
C00010897 [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol 80.00
C00010955 (-)-Paeonilactone A
Paeonilactone-A		 80.00
C00011374 Crocinervolide 80.00
C00011510 Kumepaloxane 80.00
C00015664 Feigrisolide A 80.00
C00015665 Feigrisolide B 80.00
C00016725 Decarestrictin H
Decarestrictine H		 80.00
C00016726 Decarestrictin J
Decarestrictine J
SM 281		 80.00
C00017770 (R)-(+)-Patulolide B
Patulolide B		 80.00
C00017771 (+)-Patulolide C
Patulolide C		 80.00
C00020990 Clavularin A 80.00
C00022689 6-Hydroxy-7(9)-dehydro-6,7-dihydroneryl acetate 80.00
C00029325 (3S,5R,6S,9R)-Megastigman-3,9-diol 80.00
C00029589 7-Deoxygelsemide 80.00
C00030586 Kankanol
(+)-Kankanol		 80.00
C00033091 Kobifuranone A 80.00
C00040378 Stagonolide D
(-)-Stagonolide D		 80.00
C00041504 Diplobifuranylone A
(-)-Diplobifuranylone A		 80.00
C00041505 Diplobifuranylone B
(-)-Diplobifuranylone B		 80.00
C00043138 (6R,9R)-9-Hydroxy-4-megastigmen-3-one 80.00
C00043180 3,9-Dihydroxy-4-megastigmene 80.00
C00044290 Putaminoxin E 80.00
C00045380 Plocamenol B
(+)-Plocamenol B		 80.00
C00045804 Crocusatin F
(-)-Crocusatin F		 80.00
C00046160 MKN-003B 80.00
C00048135 Speciosin B
(+)-Speciosin B		 80.00
C00048295 7,8-Dihydro-alpha-ionone
(-)-7,8-Dihydro-alpha-ionone		 80.00
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