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


and

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




INPUT WORD = C00007018 , 50% or more
[ Metabolite Name : Pongamol ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00007021 O-Methylpongamol 95.83
C00007961 Ovalitenin B 93.75
C00013444 Pinnatin
4-Methoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran-5-one		 93.62
C00014390 3-Methoxy-[2'',3'':7,8]furanoflavanone 93.62
C00020219 7-Methoxy-2-phenyl-4H-furo[2,3-f][1]benzopyran-9-one 93.62
C00007020 Ovalitenin A 93.48
C00007023 Purpuritenin B 93.48
C00004049 Pongone
7-(3-Methoxyphenyl)-5H-furo[3,2-g][1]benzopyran-5-one		 91.49
C00004050 Glabone 91.49
C00005089 Karanjin
3-Methoxy-2-phenyl-4H-Furo[2,3-h]-1-benzopyran-4-one		 91.49
C00013445 Kanjone
6-Methoxy-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one		 91.49
C00013446 9-Methoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran-5-one 91.49
C00013447 2-(2-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one 91.49
C00013449 2-(4-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one 91.49
C00013534 Ponganone XI
6-Methoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran-5-one		 91.49
C00014206 6-Methoxy-[2'',3'':7,8]furanoflavanone 91.49
C00019198 Pongaglabol methyl ether
5-Methoxyfurano[8,7-4'',5'']flavone		 91.49
C00004086 5,7-Dimethoxy-6-C-methylflavone 91.30
C00007022 Purpuritenin A 91.30
C00008169 5-Hydroxy-7-methoxy-6,8-di-C-methylflavanone 91.30
C00008420 5,7-Dimethoxy-6-C-methylflavanone 91.30
C00008757 5,7,4'-Trimethoxyflavan 91.30
C00010003 9-O-Methylneodunol 89.58
C00000981 O-Methylodoratol 89.36
C00008039 Derriobtusone A 89.36
C00013448 Cauliflorin A
Pongol methyl ether		 89.36
C00014601 Flavokavain A
Flavokawin A		 89.36
C00036493 CID is old! 89.36
C00037157 Flavokawain A
Flavokavin A		 89.36
C00001028 5,7-Dimethoxyflavone
chrysin 5,7-dimethyl ether		 89.13
C00004087 5-Hydroxy-7-methoxy-6,8-di-C-methylflavone
5-Hydroxy-7-methoxy-6,8-dimethylflavone
Desmosflavone
5-Hydroxy-7-methoxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one		 89.13
C00004538 Galangin 5,7-dimethyl ether 89.13
C00006936 Flavokawin B 89.13
C00007019 2'-Hydroxyfurano[2'',3'':4',3']chalcone 89.13
C00007925 Loureirin A 89.13
C00007931 Dihydroflavokawin B 89.13
C00007960 Castillene E 89.13
C00007995 2'-Hydroxy-4',6'-dimethoxy-3'-methyldihydrochalcone 89.13
C00007997 Myrigalon B 89.13
C00007998 Angoletin 89.13
C00008036 4-Hydroxyfurano[2'',3'':6,7]aurone 89.13
C00008145 Pinocembrin 5,7-dimethyl ether 89.13
C00008155 8-Hydroxy-5,7-dimethoxyflavanone 89.13
C00008180 (+)-6,8-Di-C-methylpinocembrin 5-methyl ether 89.13
C00008199 7,4'-Dimethoxy-6-C-methylflavanone 89.13
C00008227 Naringenin 5,7-dimethyl ether
5,7-Di-O-methylnaringenin		 89.13
C00008550 (2R.3R)-3-Hydroxy-5,7-dimethoxyflavanone
(2R,3R)-5,7-Di-O-methylpinobanksin		 89.13
C00008781 4'-Hydroxy-5,7-dimethoxy-8-methylflavan 89.13
C00009637 Neodunol 89.13
C00013443 Pongaglabol
5-Hydroxy-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one		 89.13
C00014363 (2R,3S)-3-Hydroxy-5,7-dimethoxyflavanone
cis-3-Hydroxy-5,7-dimethoxyflavanone		 89.13
C00014603 2,4'-Dihydroxy-4,6-dimethoxydihydrochalcone 89.13
C00020633 Isopongaglabol 89.13
C00030253 CID is old! 89.13
C00042572 Gymnoascolide B
(-)-Gymnoascolide B		 89.13
C00042573 Gymnoascolide C
(-)-Gymnoascolide C		 89.13
C00043202 4',6'-Dihydroxy-3',5'-dimethyl-2'-methoxychalcone 89.13
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