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


and

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




INPUT WORD = C00007116 , 50% or more
[ Metabolite Name : Antiarone C ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00007113 Antiarone E 96.92
C00014622 3,2',4',6'-Tetrahydroxy-4-methoxy-3',5-diprenyldihydrochalcone 96.92
C00007115 Antiarone D 95.38
C00007155 Homoflemingin 93.85
C00008033 Antiarone A 93.85
C00008327 4'-O-Methyldiplacone 92.42
C00009564 Isosophoranone 92.42
C00009839 2'-Methoxylupalbigenin
5,7,4'-Trihydroxy-2'-methoxy-6,3'-diprenylisoflavone		 92.42
C00019248 Millewanin A
5,7,4'-Trihydroxy-3'-methoxy-2',5'-diprenylisoflavone		 92.42
C00008034 Antiarone B 92.31
C00008286 Ovaliflavanone D 92.31
C00008319 Sigmoidin A 92.31
C00008468 Gancaonin E 92.31
C00008496 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone
6,8-Diprenyleriodictyol		 92.31
C00008544 5,7,3',4'-Tetrahydroxy-6,5'-di-C-prenylflavanone 92.31
C00009922 Isoangustone A
5,7,3',4'-Tetrahydroxy-6,5'-diprenylisoflavone		 92.31
C00010018 1-Methoxyficifolinol
3,9-Dihydroxy-1-methoxy-2,8-diprenylpterocarpan		 92.31
C00013420 Epimedokoreanin B
2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 92.31
C00014183 (2S)-5,7,2',4'-Tetrahydroxy-8-prenyl-5'-(1,1-dimethylallyl)flavanone 92.31
C00014252 Dorsmanin J
5,3',4'-Trihydroxy-8-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':7,6]flavanone		 92.31
C00014619 2',4',6',3,4-Pentahydroxy- 3',5-diprenyldihydrochalcone 92.31
C00019042 Vogelin D
(3R)-5,7-Dihydroxy-4'-methoxy-6,3'-diprenylisoflavanone		 92.31
C00034929 Artochamin D 91.18
C00010069 Euchretin B 91.04
C00008321 Amoradicin 90.91
C00008358 Flemiflavanone A 90.91
C00008469 Hiravanone
(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 90.91
C00008494 Lespedezaflavanone F 90.91
C00008543 Maackiaflavanone 90.91
C00013522 Broussonol E
Papyriflavonol A
2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 90.91
C00013523 Broussonol D
2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 90.91
C00018975 Tetrapterol H
5,7,2'-Trihydroxy-4'-methoxy-8,5'-diprenylisoflavanone		 90.91
C00019333 Kanzonol G
(3S)-5,2',4'-Trihydroxy-7-methoxy-6,3'-diprenylisoflavanone		 90.91
C00034845 Fuscaxanthone C 90.91
C00005020 Glyasperin A
3,5,7-Trihydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 90.77
C00005029 Broussoflavonol F
3,5,7-Trihydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 90.77
C00008267 5,7-Dihydroxy-4'-methoxy-8,3'-di-C-prenylflavanone
Nimbaflavone		 90.77
C00008467 Lespedezaflavanone D
Euchrestaflavanone B		 90.77
C00008511 Lupiniol A1
Lupiniol A2		 90.77
C00008622 (2R,3R)-Lespedezaflavanone C
Lespedezaflavanone C		 90.77
C00011152 7-O-Methylisolupalbigenin 90.77
C00013517 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one 90.77
C00014383 3,5,7,4'-Tetrahydroxy-6,8-diprenylflavanone 90.77
C00041559 Glycyrrhizol A 90.77
C00047281 Lespecyrtin F2 90.77
C00047486 Khonklonginol G
(-)-Khonklonginol G		 90.77
C00010070 8-Dimethylallyllisetin
8-Prenyllisetin		 89.86
C00019720 Lupinol B
(2S,3S)-5,7,4'-Trihydroxy-3-methoxy-6,3'-diprenylcoumaranochroman-4-one		 89.86
C00005032 Broussoflavonol B 89.71
C00008655 Diplacol 4'-methylether 89.71
C00013421 Heteroartonin A
2-[2,5-Dihydroxy-4-methoxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 89.71
C00019286 Flemiphilippinin B
5,7-Dihydroxy-3',4'-dimethoxy-6,8-diprenylisoflavone		 89.71
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