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


and

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




INPUT WORD = C00040511 , 50% or more
[ Metabolite Name : Tovophenone B ]
Number of matched data : 75

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00040512 Tovophenone C
(-)-Tovophenone C		 97.22
C00040510 Tovophenone Al
(-)-Tovophenone Al		 93.06
C00031997 Mallotophilippen C 87.50
C00039046 Dorsilurin K 86.84
C00039045 Dorsilurin J 86.67
C00044773 Fuscaxanthone G 86.30
C00007139 Kushenol D 86.11
C00026474 Penigequinolone A
(+)-Penigequinolone A		 86.11
C00037745 Roeperanone
(+)-Roeperanone		 86.11
C00047320 Oblongixanthone B 86.11
C00031998 Mallotophilippen D 85.14
C00008470 Euchrenone a4 84.93
C00045965 Garcinisidone E 84.93
C00049049 Kazinol R 84.93
C00007158 3'-Prenylrubranine 84.72
C00019237 Mulberrofuran X 84.72
C00029995 Cochinchinone A 84.72
C00039043 Dorsilurin H
(-)-Dorsilurin H		 84.42
C00039044 Dorsilurin I
(-)-Dorsilurin I		 84.42
C00019409 Euchretin K
7,5'-Dihydroxy-8-prenyl-(2'',3'':5,6),(2''',3''':4',3')-bis(6,6-dimethyl-4,5-dihydropyrano)coumaronochromone		 83.54
C00008269 Amorilin 83.33
C00008531 Exiguaflavanone C 83.33
C00008650 Kushenol I 83.33
C00008653 Kushenol K 83.33
C00009530 1'',2''-Dihydro-8-hydroxyisopentanyl-3'-methoxy-4'-O-methylalpinumisoflavone 83.33
C00009946 Eriotriochin 83.33
C00019251 Millewanin D
5,7,4'-Trihydroxy-5'-((2E)-3,7-dimethyl-2,6-octadienyl)-2'-prenylisoflavone		 83.33
C00019336 Kanzonol J 83.33
C00031806 Garciniaxanthone E 83.33
C00034819 Cochinchinone B 83.33
C00034843 Formoxanthone B 83.33
C00035895 Virgataxanthone B 83.33
C00038266 3'-O-Methyl-5'-hydroxydiplacone 83.33
C00044854 Latisxanthone C 83.33
C00045432 Varixanthone 83.33
C00046746 Garcidepsidone A 83.33
C00049381 CID is old! 83.33
C00008644 Kushenol M 82.89
C00043052 Tanariflavanone C
(-)-Tanariflavanone C		 82.89
C00019158 3-(4'-Hydroxyphenyl)-5-methoxy-6-(3,3-dimethylallyl)-2'',2''-dimethylchromene-(5'',6'':8,7)-3-(propyl-2-one)-4H-1-benzo-2,3-dihydropyran-2,4-dione 82.67
C00008323 Amorisin 82.43
C00014197 6-Farnesyl-3',4',5,7-tetrahydroxyflavanone 82.43
C00019408 Euchretin J
5,5'-Dihydroxy-8-prenyl-6'',6'',6''',6'''-tetramethyl-4'',5''-dihydropyrano[2'',3'':5,6]pyrano[2''',3''':4',3']coumaronochromone		 82.28
C00040259 Schweinfurthin F
(+)-Schweinfurthin F		 82.19
C00014389 Kosamol A
3,5,7,2',4'-Pentahydroxy-6-(3-hydroxy-3-methylbutyl)-8-lavandulylflavanone		 82.05
C00008520 Exiguaflavanone B 81.94
C00008533 Exiguaflavanone E 81.94
C00008651 Kushenol N 81.94
C00008652 Kushenol H 81.94
C00008655 Diplacol 4'-methylether 81.94
C00008788 Kazinol H 81.94
C00009561 Lespedeol B 81.94
C00010251 Calofloride 81.94
C00013496 Artoindonesianin B
(+)-6,7-Dihydro-6-(1-hydroperoxy-1-methylethyl)-3,9-dihydroxy-11-methoxy-10-[(1E)-3-methyl-1-butenyl]-8H-[1]benzopyrano[3,2-d][1]benzoxepin-8-one		 81.94
C00014195 Kurarinone
7,2',4'-Trihydroxy-8-lavandulyl-5-methoxyflavanone		 81.94
C00014259 Derriflavanone 81.94
C00014260 epi-Derriflavanone 81.94
C00014912 Terreulactone C 81.94
C00015216 Phenylpyropene C
S 14-95		 81.94
C00015479 Arisugacin G 81.94
C00018869 Lespedezol D5
(6aR,11aR)-3,8,5'-Trihydroxy-6'-methyl-6'-(4-methyl-3-prenyl)-4',5'-dihydropyrano[2',3':9,10]pterocarpan		 81.94
C00019092 Derrisisoflavone D
7,4'-Dihydroxy-5-methoxy-6-(2-hydroxy-3-methyl-3-butenyl)-8-prenylisoflavone		 81.94
C00034838 Dulcisxanthone E 81.94
C00035799 Allanxanthone B 81.94
C00037695 Pseudoguttiaphenone A
(+)-Pseudoguttiaphenone A		 81.94
C00039620 Lespedezol D6
(-)-Lespedezol D6		 81.94
C00040260 Schweinfurthin G
(+)-Schweinfurthin G		 81.94
C00041874 Sophoraflavanone K
(+)-Sophoraflavanone K (Sophora flavescens)		 81.94
C00042982 Scortechinone U
(-)-Scortechinone U		 81.94
C00043589 Hyperibone L 81.94
C00044967 Nigrolineaxanthone S 81.94
C00047640 14-Methoxytajixanthone
(-)-14-Methoxytajixanthone
(14S,15S)-14-Methoxytajixanthone		 81.94
C00047941 Jolkinol B 81.94
C00048214 Ugonin K
(-)-Ugonin K		 81.94
C00048215 Ugonin L
(+)-Ugonin L		 81.94
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