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


and

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




INPUT WORD = C00033853 , 50% or more
[ Metabolite Name : Garcinielliptone HA , (-)-Garcinielliptone HA ]
Number of matched data : 67

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00033857 Garcinielliptone HE
(-)-Garcinielliptone HE		 96.30
C00043590 Hyperjovinol A
(+)-Hyperjovinol A		 88.89
C00031375 Siamenol A 87.93
C00036228 Theraphin A
(-)-Theraphin A		 87.27
C00046955 trans-(+)-1-(9,10-dihydro-9,10-dihydroxy-5-methoxy-2,2,8,8-tetramethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-6-yl)ethanone 87.04
C00040952 Euglobal IIc
(-)-Euglobal IIc		 86.21
C00031141 Recedensolide 85.71
C00019884 cis-Hassanin 85.19
C00019885 trans-Hassanin 85.19
C00042416 Cordato-oblongic acid
(-)-Cordato-oblongic acid		 85.19
C00043591 Hyperjovinol B
(-)-Hyperjovinol B		 85.19
C00044497 Acronyculatin B
(-)-Acronyculatin B		 85.19
C00031376 Siamenol B
(-)-Siamenol B		 84.48
C00036229 Theraphin B
(-)-Theraphin B		 84.21
C00036230 Theraphin C 84.21
C00020635 Kievitone hydrate 83.93
C00031912 Isorecedensolide 83.93
C00014472 Xanthohumol D
3'-(2-Hydroxy-3-methylbutyl-3-enyl)-4,2',4'-trihydroxy-6'-methoxychalcone		 83.64
C00018952 Uncinanone B
5,2',4'-Trihydroxy-5''-(1-methylethenyl)-4'',5''-dihydrofurano(2'',3'':7,6)isoflavanone		 83.64
C00014448 6'',6''-Dimethyl-5''-hydroxy-4'',5''-dihydropyrano[2'',3'':2',3']-4'-hydroxy-6'-methoxychalcone 83.33
C00031378 Siamenol D
(-)-Siamenol D		 83.33
C00033772 Desmethylhelichromanochalcone 83.33
C00035518 Adhumulone 83.33
C00036234 Uncinanone A 83.33
C00042141 4''-Hydroxytigloyldecursinol
(+)-4''-Hydroxytigloyldecursinol		 83.33
C00042415 Cordatolide B
(-)-Cordatolide B		 83.33
C00043077 trans-Avicennol 83.33
C00044498 Acronyculatin C 83.33
C00046674 Clauslactone G
(+)-Clauslactone G		 83.33
C00049202 Leptin H
(+)-Leptin H		 83.33
C00037996 Vismiaguianone A
(+)-Vismiaguianone A		 82.76
C00014478 Dehydrocycloxanthohumol hydrate
Xanthohumol B
6'',6''-Dimethyl-5''-hydroxy-4'',5''-dihydropyrano[2'',3'':4',3']-4,2'-dihydroxy-6'-methoxychalcone		 82.14
C00019882 trans-Grandmarin isovalerate 82.14
C00042148 5,7-Dihydroxy-2-isopropylchromone-8-beta-D-glucoside
(+)-5,7-Dihydroxy-2-isopropylchromone-8-beta-D-glucoside		 82.14
C00046116 Mammea B/AC cyclo F 82.14
C00009501 Erythrinin C 81.82
C00014211 2',4'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone 81.82
C00019709 3,4-Dihydro-3,5-dihydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one 81.82
C00019779 Angelol K 81.82
C00019780 Angelol L 81.82
C00029687 Angelol G 81.82
C00044906 Mammea B/BB 81.82
C00031377 Siamenol C
(-)-Siamenol C		 81.67
C00007060 Bakuchalcone 81.48
C00009645 Apiocarpin 81.48
C00011118 Brosimacutin G 81.48
C00019258 Licoagroisoflavone
Licoagroisoflavone:5,4'-Dihydroxy-5''-(1-methylethenyl)-4'',5''-dihydrofurano[2'',3'':7,6]isoflavone		 81.48
C00019783 Anisocoumarin C 81.48
C00019900 4'beta-Hydroxyeriobrucinol 81.48
C00020014 Pseudobruceol II 81.48
C00030936 Pd-C-II 81.48
C00033136 Macrophin
Grovesiin		 81.48
C00039143 Eriostemoic acid 81.48
C00039144 Eriostoic acid 81.48
C00042140 4''-Hydroxydecursin 81.48
C00042394 cis-Avicennol 81.48
C00042402 Clusifoliol
(+)-Clusifoliol		 81.48
C00042414 Cordatolide A
(+)-Cordatolide A		 81.48
C00042635 Isopeperobtusin A 81.48
C00044695 Deacetylvismione A 81.48
C00045019 Pochonin C 81.48
C00046115 Mammea B/AC cyclo D 81.48
C00046772 Ialibinone A
(-)-Ialibinone A		 81.48
C00046773 Ialibinone B
(-)-Ialibinone B		 81.48
C00047565 Scuteflorin A 81.48
C00048078 Rigidiusculamide C
(-)-Rigidiusculamide C		 81.48
C00048079 Rigidiusculamide D
(-)-Rigidiusculamide D		 81.48
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