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


and

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




INPUT WORD = C00036156 , 50% or more
[ Metabolite Name : Moracin L ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00036162 Moracin T 94.23
C00036161 Moracin S 94.12
C00036163 Moracin U 92.45
C00047280 Lespecyrtin F1 92.45
C00015288 3,3'-Dihydroxy-4,5'-dimethoxy-2-isopentenylbibenzyl
Canniprene		 92.16
C00019233 omega-Hydroxymoracin N
5,3',5'-Trihydroxy-6-(4-hydroxy0-3-methyl-2(E)-butenyl)-2-arylbenzofuran		 92.16
C00036155 Moracin K 92.16
C00036157 Moracin N 92.16
C00010050 Isosojagol 90.57
C00029645 Afzeliixanthone A 90.38
C00036158 Moracin P
(-)-Moracin P		 90.20
C00036159 Moracin Q 88.89
C00001045 Glepidotin A 88.46
C00009831 Isowighteone
3'-Prenylgenistein
5,7,4'-Trihydroxy-3'-prenylisoflavone		 88.46
C00010076 Licocoumarone 88.46
C00036160 Moracin R
(-)-Moracin R		 88.46
C00015863 Radulanolide 88.24
C00032931 Egonol 88.24
C00036041 Artotonkin 88.24
C00036152 5-(7,10-Dihydro-8-methylfuro[2,3-g][1]benzoxepin-2-yl)-1,3-benzenediol
Moracin G		 88.24
C00037184 Globulixanthone D 88.24
C00037512 Moracin O
(-)-Moracin O		 88.24
C00044781 Globulixanthone A 88.24
C00010064 Lupinalbin D 87.27
C00019300 Puemiricarpene
3,9-Dihydroxy-8-methoxy-7-prenylpterocarpene		 87.27
C00002572 Sojagol
Soyagol		 87.04
C00009502 2,3-Dehydrokievitone
5,7,2',4'-Tetrahydroxy-8-prenylisoflavone		 87.04
C00018960 Erypoegin F
3-Carboxyaldehyde-2',4'-dihydroxy-6-methoxy-2-arylbenzofuran		 87.04
C00020592 Glycyrrhisoflavone 87.04
C00009689 Glyceollidin I
3,6a,9-Trihydroxy-4-prenylpterocarpan		 86.79
C00009700 Bryacarpene 3
3,8,9,10-Tetramethoxypterocarpene		 86.79
C00010051 Phaseol
3,9-Dihydroxy-4-prenylcoumestan		 86.79
C00014491 Ramosismin
3'-Prenyl-2,4,5,2',4'-pentahydroxychalcone		 86.79
C00033001 Glicophenone 86.79
C00036153 Moracin H 86.79
C00002523 (+-)-5-Deoxykievitone 86.54
C00008452 (2S)-Euchrenone a7
(-)-(2S)-Euchrenone a7
Euchrenone a7		 86.54
C00009896 Lupiwighteone
5,7,4'-Trihydroxy-8-prenylisoflavone		 86.54
C00014649 Broussoaurone A
2-[(3,4-Dihydroxyphenyl)methylene]-6-hydroxy-5-(3-methyl-2-butenyl)-3(2H)-benzofuranone		 86.54
C00014650 Licoagroaurone
(2Z)-2-[(3,4-Dihydroxyphenyl)methylene]-6-hydroxy-7-(3-methyl-2-butenyl)-3(2H)-benzofuranone		 86.54
C00018904 2,3-Dihydro-2'-hydroxyneobavaisoflavanone 86.54
C00018931 Erypoegin A
Burttinol C
7,4'-Dihydroxy-2'-methoxy-8-prenylisoflav-3-ene		 86.54
C00034758 1,3,7-Trihydroxy-6-methoxy-8-prenylxanthone 86.54
C00037516 Morusignin D 86.54
C00044272 Obovaten 86.54
C00002885 3-Hydroxy-5-methoxy-6-prenylstilbene-2-carboxylic acid 86.27
C00002900 4'-Prenyloxyresveratrol 86.27
C00003831 Alnetin 86.27
C00007005 Kanzonol A 86.27
C00007078 Desmethylisoxanthohumol 86.27
C00007091 Morachalcone A 86.27
C00008911 Broussinol 86.27
C00009696 Bryacarpene 5
3,9,10-Trimethoxypterocarpene		 86.27
C00015858 Radulanin H 86.27
C00018935 Erypoegin E
3,9-Dihydroxy-4-(gamma,gamma-dimethylallyl)pterocarpene		 86.27
C00018962 Erypoegin H
3,9-Dihydroxy-10-(3-methyl-2-butenyl)-6a,11a-dehydropterocarpan		 86.27
C00019155 8-Prenyldaidzein 86.27
C00030895 Oriciacridone E 86.27
C00033653 Arugosin I 86.27
C00035250 Bangangxanthone B 86.27
C00035796 5-Prenylbutein 86.27
C00041876 Spinosan A 86.27
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