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


and

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




INPUT WORD = C00034278 , 50% or more
[ Metabolite Name : Spiranthoquinone ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00015877 Spiranthol A 90.00
C00015878 Spiranthol B 90.00
C00033380 Sinensol G 90.00
C00015288 3,3'-Dihydroxy-4,5'-dimethoxy-2-isopentenylbibenzyl
Canniprene		 88.24
C00008201 Abyssinone II
(2S)-Abyssinone II		 88.00
C00008911 Broussinol 88.00
C00002558 Phaseollidin 86.27
C00009640 Sophorapterocarpan A
Homoedudiol
3,9-Dihydroxy-8-prenylpterocarpan		 86.27
C00015879 Spiranthol C 86.27
C00008197 Isobavachin 86.00
C00008247 Bavachin 86.00
C00019380 Bidwillol B
6,4'-Dihydroxy-2'-methoxy-3'-prenyl-2-arylbenzofuran		 86.00
C00029514 3-Prenyloxyemodin anthrone
Madagascin anthrone		 86.00
C00009687 Sandwicarpin
6a-Hydroxyphaseollidin		 84.91
C00008451 Licoflavanone
3'-prenylnaringenin		 84.62
C00014156 Kushenol S
5,7,2'-Trihydroxy-8-prenylflavanone		 84.62
C00018931 Erypoegin A
Burttinol C
7,4'-Dihydroxy-2'-methoxy-8-prenylisoflav-3-ene		 84.62
C00018947 Bidwillol A 84.62
C00002885 3-Hydroxy-5-methoxy-6-prenylstilbene-2-carboxylic acid 84.31
C00037681 Preracemosol A 84.31
C00004091 Kanzonol D
7-Hydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-4H-1-benzopyran-4-one		 84.00
C00009432 Neobavaisoflavone 84.00
C00013403 Licoflavone A
7-Hydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 84.00
C00013404 7,4'-Dihydroxy-8-prenylflavone
7-Hydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 84.00
C00014456 Licoagrochalcone A
3-Prenyl-4,2',4'-trihydroxychalcone		 84.00
C00019155 8-Prenyldaidzein 84.00
C00019234 Artoindonesianin N 84.00
C00019235 Artoindonesianin O
6,3'-Dihydroxy-5'-methoxy-4'-prenyl-2-arylbenzofuran		 84.00
C00029367 1,8-Dihydroxy-3-isoprenyloxy-6-methylxanthone 84.00
C00031992 Macelignan 84.00
C00033185 Megistonine I 84.00
C00009644 Sandwicensin
3-Hydroxy-9-methoxy-10-prenylpterocarpan		 83.02
C00009647 Dolichin A 83.02
C00009648 Dolichin B 83.02
C00008235 Selinone 82.69
C00008607 Glepidotin B 82.69
C00008608 (2R,3S)-3,5,7-Trihydroxy-6-prenylflavanone 82.69
C00009727 2'-O-Methylphaseollidinisoflavan 82.69
C00018904 2,3-Dihydro-2'-hydroxyneobavaisoflavanone 82.69
C00019762 Eurycarpin A 82.69
C00036162 Moracin T 82.69
C00007056 Licochalcone C 82.35
C00015326 3,5-Dihydroxy-2-methoxycarbonyl-6-(3-methyl-2-butenyl)bibenzyl 82.35
C00015559 4-Isopentenyl-3,4',5-trimethoxystilbene 82.35
C00018935 Erypoegin E
3,9-Dihydroxy-4-(gamma,gamma-dimethylallyl)pterocarpene		 82.35
C00019936 Isomurralonginol isovalerate 82.35
C00019968 Murralonginol isovalerate 82.35
C00025944 Milonine
(+)-Milonine		 82.35
C00028096 Crassifoline methine 82.35
C00030884 Odoratisol B 82.35
C00033135 Machilin D
(-)-Machilin D		 82.35
C00033653 Arugosin I 82.35
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