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


and

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




INPUT WORD = C00006454 , 50% or more
[ Metabolite Name : 7,4'''-Di-O-Methylagathisflavone ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006452 7-O-Methylagathisflavone 94.38
C00006461 7,7''-Di-O-methylcupressuflavone 94.38
C00006462 4',4'''-Di-O-methylcupressuflavone 94.38
C00014732 Robustaflavone 4',7''-dimethyl ether 94.38
C00006455 7,7'',4'''-Tri-O-methylagathisflavone 93.41
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 93.41
C00014681 7''-Methylagathisflavone 93.26
C00014729 Robustaflavone 7,4'-dimethyl ether 93.26
C00006456 Agathisflavone tetramethyl ether 92.47
C00006453 7,7''-Di-O-methylagathisflavone 92.13
C00006460 4'-O-Methylcupressuflavone 92.13
C00006468 Dicranolomin 92.13
C00006477 Robustaflavone 7''-methyl ether 92.13
C00006491 7,7''-Di-O-methylamentoflavone 92.13
C00006513 2,3-Dihydrosciadopitysin 91.21
C00001034 Cupressuflavone 91.01
C00006447 Taiwaniaflavone 7''-O-methyl ether 91.01
C00006457 Rhusflavone 91.01
C00006476 5',3'''-Dihydroxyrobustaflavone 91.01
C00006492 Podocarpusflavone B
Putraflavone		 91.01
C00006496 7-O-Methyl-6-C-methylamentoflavone 91.01
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 91.01
C00006464 Cupressuflavone tetramethyl ether 90.32
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 90.11
C00006497 5'-Methoxybilobetin 90.11
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 90.11
C00001014 Agathisflavone 89.89
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 89.89
C00006427 Chamaejasmenin A 89.89
C00006428 Chamaejasmenin B 89.89
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 89.89
C00006459 7-O-Methylcupressuflavone 89.89
C00006488 Bilobetin 89.89
C00006490 Podocarpusflavone
Podocarpusflavone A		 89.89
C00006494 Isoginkgetin 89.89
C00006535 Isocryptomerin 89.89
C00006537 Chamaecyparin 89.89
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 89.89
C00014700 3''-Desoxydicranolomin
6-[6-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2,3-dihydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 89.89
C00014707 Moghatin
(+)-2-(3,4-Dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2'-(4-hydroxyphenyl)-[8,8'-bi-4H-1-benzopyran]-4,4'-dione		 89.89
C00031893 Isochamaejasmenin B 89.89
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 89.25
C00034199 Ridiculuflavone C
(+)-Ridiculuflavone C		 89.25
C00006500 Kayaflavone 89.01
C00001094 Robustaflavone 88.76
C00006423 7-Methylchamaejasmin 88.76
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 88.76
C00006436 3'''-O-Methylfukugetin 88.76
C00006446 Taiwaniaflavone 88.76
C00006450 Lanceolatin B 88.76
C00006470 2,3-Dihydrodicranolomin 88.76
C00006475 5'-Hydroxyrobustaflavone 88.76
C00006479 2'',3''-Dihydro-5',6''-biluteolin 88.76
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 88.76
C00006538 Cryptomerin B 88.76
C00006541 Lanaroflavone 88.76
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 88.76
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 88.76
C00014701 2,3-Dihydro 3''-desoxydicranolomin 88.76
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 88.76
C00014733 6,6''-Bigenkwanin
5,5'-Dihydroxy-2,2'-bis(4-hydroxyphenyl)-7,7'-dimethoxy-[6,6'-bi-4H-1-benzopyran]-4,4'-dione		 88.76
C00034200 Ridiculuflavone D
 88.76
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