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


and

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




INPUT WORD = C00027379 , 50% or more
[ Metabolite Name : Integramine ]
Number of matched data : 64

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00028655 N'-Demethylalfileramine 94.20
C00028631 N,N-Didemethylalfileramine 94.03
C00028656 N-Demethylalfileramine 92.75
C00027829 Alfileramine 91.55
C00028764 O-Methylalfileramine 89.04
C00028632 N,N-Didemethylculantraramine 85.71
C00040736 (-)-Culantraramine 85.14
C00008286 Ovaliflavanone D 84.62
C00043645 Lakoochin B 83.82
C00000488 Culantraramine 83.78
C00008543 Maackiaflavanone 83.33
C00028392 Isoalfileramine 83.33
C00007115 Antiarone D 83.08
C00011142 Bartericin B 83.08
C00047278 Lespecyrtin E6
(-)-Lespecyrtin E6		 83.08
C00047486 Khonklonginol G
(-)-Khonklonginol G		 83.08
C00019533 Prostratol G 82.86
C00007074 Sophoradin 82.61
C00014184 (2S)-5,7,4'-Trihydroxy-2'-methoxy-8-prenyl-5'-(1,1-dimethylallyl)flavanone 81.82
C00019332 Kanzonol F 81.82
C00040748 (+/-)-trans-3-(2,4,5-Trimethoxyphenyl)-4-[(E)-2,4,5-trimethoxystyryl]-cyclohexene 81.82
C00040868 Alflabene 81.82
C00040737 (-)-Culantraraminol 81.58
C00007155 Homoflemingin 81.54
C00008273 Bonannione A
Mimulone
6-Geranylnaringenin		 81.54
C00011143 Bartericin C 81.54
C00014174 Burttinonedehydrate
(S)-5,7-Dihydroxy-4'-methoxy-3'-(3-methylbutadienyl)-5'-(3-methylbut-2-enyl)flavanone		 81.54
C00014175 Abyssinone V 4'-methyl ether
5,7-Dihydroxy-4'-methoxy-3',5'-diprenylflavanone		 81.54
C00014229 Dorsmanin B
Bis(6'',6''-dimethyldihydropyrano[2'',3'':7,6][2'',3'':4',3'])flavanone		 81.54
C00014238 Euchrenone a16
5,7-Dihydroxy-8-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':4',3']flavanone		 81.54
C00014458 Paratocarpin G
3'-Prenyl-5''-(2-hydroxyisopropyl)-4''-hydroxy-4'',5''-dihydrofurano[2'',3'':4,3]-2',4'-dihydroxychalcone		 81.54
C00014467 Bis(6'',6''-dimethyl-4'',5''-dihydropyrano)[2'',3'':4',5'][2'',3'':4,3]-2'-hydroxychalcone 81.54
C00014550 Crinatusin C1 81.54
C00030747 Metachromin R
Metachromine R		 80.88
C00040496 Tomentodiplacone B 80.88
C00008470 Euchrenone a4 80.82
C00043275 Ardisinone B 80.60
C00008269 Amorilin 80.56
C00040888 Avicennamine
(-)-Avicennamine		 80.52
C00008327 4'-O-Methyldiplacone 80.30
C00009674 Gangetin 80.30
C00038269 3'-O-Methyldiplacone 80.30
C00040676 Xanthokeismin B
(+)-Xanthokeismin B		 80.30
C00044854 Latisxanthone C 80.28
C00000489 Culantraraminol 80.26
C00007116 Antiarone C 80.00
C00007142 5-Deoxyhomoflemingin 80.00
C00007151 Flemiwallichin C 80.00
C00008116 Glycyrdione B 80.00
C00008135 Ovaliflavanone A 80.00
C00008188 5,7-Dihydroxy-6,8-di-C-prenylflavanone 80.00
C00008267 5,7-Dihydroxy-4'-methoxy-8,3'-di-C-prenylflavanone
Nimbaflavone		 80.00
C00008331 Euchrestaflavanone C 80.00
C00008467 Lespedezaflavanone D
Euchrestaflavanone B		 80.00
C00014177 Monotesone B
5,7,3',5'-Tetrahydroxy-6,8-diprenylflavanone		 80.00
C00014228 Euchrenone a17
7-Hydroxy-8-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':4',3']flavanone		 80.00
C00014252 Dorsmanin J
5,3',4'-Trihydroxy-8-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':7,6]flavanone		 80.00
C00014259 Derriflavanone 80.00
C00014260 epi-Derriflavanone 80.00
C00014460 Xanthoangelol F
3'-Geranyl-2',4-dihydroxy-4'-methoxychalcone		 80.00
C00014617 Kanzonol Y
4,2',4',alpha-Tetrahydroxy-3,5'-diprenyldihydrochalcone		 80.00
C00018967 Orientanol C 80.00
C00042145 4'-O-Methylbonannione A
(-)-4'-O-Methylbonannione A		 80.00
C00043274 Ardisinone A 80.00
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