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


and

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




INPUT WORD = C00006460 , 50% or more
[ Metabolite Name : 4'-O-Methylcupressuflavone ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006462 4',4'''-Di-O-methylcupressuflavone 96.63
C00001034 Cupressuflavone 96.55
C00006452 7-O-Methylagathisflavone 96.55
C00006490 Podocarpusflavone
Podocarpusflavone A		 96.55
C00014707 Moghatin
(+)-2-(3,4-Dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2'-(4-hydroxyphenyl)-[8,8'-bi-4H-1-benzopyran]-4,4'-dione		 95.40
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 94.51
C00006461 7,7''-Di-O-methylcupressuflavone 94.38
C00006459 7-O-Methylcupressuflavone 94.25
C00006477 Robustaflavone 7''-methyl ether 94.25
C00042224 Amenthoflavone 94.25
C00006538 Cryptomerin B 93.26
C00001014 Agathisflavone 93.10
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 93.10
C00006446 Taiwaniaflavone 93.10
C00006447 Taiwaniaflavone 7''-O-methyl ether 93.10
C00006466 Mesuaferrone B 93.10
C00006488 Bilobetin 93.10
C00006535 Isocryptomerin 93.10
C00006541 Lanaroflavone 93.10
C00014681 7''-Methylagathisflavone 93.10
C00014697 Delicaflavone
3-[4-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 93.10
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		 93.10
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 92.13
C00006454 7,4'''-Di-O-Methylagathisflavone 92.13
C00006472 Philonotisflavone 92.13
C00006492 Podocarpusflavone B
Putraflavone		 92.13
C00006496 7-O-Methyl-6-C-methylamentoflavone 92.13
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 92.13
C00006565 Heterobryoflavone 92.13
C00001015 Amentoflavone
Ametoflavone		 91.95
C00006431 3-8'-Biapigenin
3,8''-Biapigenin		 91.95
C00006435 Fukugetin
Morelloflavone
(+)-Morelloflavone		 91.95
C00006465 8,'8''-Bibaicalein 91.95
C00006484 Sumaflavone 91.95
C00006485 3'''-Hydroxyamentoflavone 91.95
C00006489 Sotetsuflavone 91.95
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 91.95
C00006456 Agathisflavone tetramethyl ether 91.40
C00006464 Cupressuflavone tetramethyl ether 91.40
C00006500 Kayaflavone 91.21
C00006436 3'''-O-Methylfukugetin 91.01
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 91.01
C00006453 7,7''-Di-O-methylagathisflavone 91.01
C00006425 Sikokianin B 90.80
C00006426 Sikokianin A
(+)-Sikokianin A		 90.80
C00006433 Garcinianin 90.80
C00006449 Lanceolatin A(biflavonoid) 90.80
C00006450 Lanceolatin B 90.80
C00006483 5'-Hydroxyamentoflavone 90.80
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 90.80
C00006536 Cryptomerin A 90.80
C00008922 Wikstrol A 90.80
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 90.80
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