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


and

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




INPUT WORD = C00007998 , 50% or more
[ Metabolite Name : Angoletin ]
Number of matched data : 72

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00043202 4',6'-Dihydroxy-3',5'-dimethyl-2'-methoxychalcone 100.00
C00007044 2',4'-Dihydroxy-6'-methoxy-3',5'-dimethylchalcone 97.78
C00007995 2'-Hydroxy-4',6'-dimethoxy-3'-methyldihydrochalcone 97.78
C00007997 Myrigalon B 97.78
C00008169 5-Hydroxy-7-methoxy-6,8-di-C-methylflavanone 95.65
C00008180 (+)-6,8-Di-C-methylpinocembrin 5-methyl ether 95.65
C00007042 Stercurensin 95.56
C00008117 2',4'-Dihydroxy-6'-methoxy-3'-methyldihydrochalcone
Myrigalone H		 95.56
C00014598 2',3'-Dihydroxy-4',6'-dimethoxydihydrochalcone 95.56
C00036451 2',3'-Dihydroxy-4',6'-dimethoxychalcone 95.56
C00007037 3-Formyl-4,6-dihydroxy-2-methoxy-5-methylchalcone 93.62
C00008000 4,2',6'-Trihydroxy-4'-methoxy-3',5'-dimethyldihydrochalcone 93.62
C00014419 Leridal chalcone
(E)-2,4-Dihydroxy-6-methoxy-5-methyl-3-(1-oxo-3-phenyl-2-propenyl)benzaldehyde		 93.62
C00008420 5,7-Dimethoxy-6-C-methylflavanone 93.48
C00006936 Flavokawin B 93.33
C00007040 Aurentiacin A 93.33
C00007041 Triangularin 93.33
C00007043 Aurentiacin 93.33
C00007931 Dihydroflavokawin B 93.33
C00008118 2',6'-Dihydroxy-4'-methoxy-3'-methyldihydrochalcone 93.33
C00008164 Comptonin 93.33
C00008168 Desmethoxymatteucinol 93.33
C00014424 2',4'-Dihydroxy-4,6'-dimethoxychalcone 93.33
C00042139 4'-Hydroxy-2',6'-dimethoxydihydrochalcone 93.33
C00014153 Desmosflavanone II
7-Hydroxy-5-methoxy-6-methyl-8-formylflavanone		 91.67
C00014601 Flavokavain A
Flavokawin A		 91.49
C00036493 CID is old! 91.49
C00037157 Flavokawain A
Flavokavin A		 91.49
C00048940 2'-Hydroxy-4',5',6'-trimethoxychalcone 91.49
C00008155 8-Hydroxy-5,7-dimethoxyflavanone 91.30
C00008199 7,4'-Dimethoxy-6-C-methylflavanone 91.30
C00008227 Naringenin 5,7-dimethyl ether
5,7-Di-O-methylnaringenin		 91.30
C00008409 8-Chloro-5,7,4'-trihydroxy-3-C-methylflavanone 91.30
C00008757 5,7,4'-Trimethoxyflavan 91.30
C00008781 4'-Hydroxy-5,7-dimethoxy-8-methylflavan 91.30
C00014119 Oresbiusin
6,7,8-Trihydroxy-5-methoxyflavanone		 91.30
C00000988 Odoratol 91.11
C00006935 Cardamomin 91.11
C00006939 2,4-Dihydroxy-6,4'-dimethoxychalcone 91.11
C00006956 4,4'-Dihydroxy-2',6'-dimethoxychalcone 91.11
C00006959 Pashanone 91.11
C00006960 2',4'-Dihydroxy-3',6'-dimethoxychalcone 91.11
C00006961 2',3'-Dihydroxy-4',6'-dimethoxychalcone 91.11
C00007020 Ovalitenin A 91.11
C00007039 Neobavachalcone 91.11
C00007173 Ceroptene 91.11
C00007174 Pedicinin 91.11
C00007930 Uvangoletin 91.11
C00007940 2',4'-Dihydroxy-4,6'-dimethoxydihydrochalcone 91.11
C00007941 Dihydropashanone 91.11
C00007981 Ceratiolin 91.11
C00007996 3'-Formyl-2',4',6'-trihydroxy-5'-methyldihydrochalcone 91.11
C00007999 4,2',6'-Trihydroxy-4'-methoxy-3'-methyldihydrochalcone 91.11
C00008125 2',4'-Dihydroxy-4,3'-dimethoxydihydrochalcone
Lusianin		 91.11
C00008143 (-)-Alpinetin
Alpinetin		 91.11
C00008145 Pinocembrin 5,7-dimethyl ether 91.11
C00008165 7-O-Methylstrobopinin 91.11
C00008167 5-Hydroxy-7-methoxy-8-C-methylflavanone 91.11
C00008548 Pinobanksin 5-methyl ether 91.11
C00008756 7-Hydroxy-5,4'-dimethoxyflavan 91.11
C00008780 5,4'-Dihydroxy-7'-methoxy-8-methylflavan 91.11
C00008783 7-Hydroxy-5-methoxy-6-methylflavan
(2S)-5-Methoxy-6-methylflavan-7-ol		 91.11
C00014603 2,4'-Dihydroxy-4,6-dimethoxydihydrochalcone 91.11
C00014604 4,4'-Dihydroxy-2,6-dimethoxydihydrochalcone 91.11
C00030253 CID is old! 91.11
C00031536 2',4'-Dihydroxy-6'-methoxychalcone 91.11
C00036492 2-Hydroxy-3,4,6-trimethoxychalcene 91.11
C00038096 (2S)-4',5-Dihydroxy-7-methoxy-8-methylflavan 91.11
C00038410 alpha,2'-Dihydroxy-4,4'-dimethoxydihydrochalcone
(-)-alpha,2'-Dihydroxy-4,4'-dimethoxydihydrochalcone		 91.11
C00045544 2'-Hydroxy-4',6'-dimethoxychalcone 91.11
C00045615 Acutifolin F
(-)-Acutifolin F		 91.11
C00048941 CID is old! 91.11
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