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


and

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





INPUT WORD = C00006462 , 50% or more
[ Metabolite Name : 4',4'''-Di-O-methylcupressuflavone ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006461 7,7''-Di-O-methylcupressuflavone 97.75
C00006460 4'-O-Methylcupressuflavone 96.63
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 95.60
C00001034 Cupressuflavone 95.51
C00006452 7-O-Methylagathisflavone 95.51
C00006492 Podocarpusflavone B
Putraflavone
95.51
C00006464 Cupressuflavone tetramethyl ether 94.62
C00006454 7,4'''-Di-O-Methylagathisflavone 94.38
C00014707 Moghatin
(+)-2-(3,4-Dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2'-(4-hydroxyphenyl)-[8,8'-bi-4H-1-benzopyran]-4,4'-dione
94.38
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether
93.26
C00006453 7,7''-Di-O-methylagathisflavone 93.26
C00006459 7-O-Methylcupressuflavone 93.26
C00006490 Podocarpusflavone
Podocarpusflavone A
93.26
C00006496 7-O-Methyl-6-C-methylamentoflavone 93.26
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 93.26
C00031893 Isochamaejasmenin B 93.26
C00006456 Agathisflavone tetramethyl ether 92.47
C00019201 Philonotisflavone-4'''-methyl ether 92.31
C00001014 Agathisflavone 92.13
C00006427 Chamaejasmenin A 92.13
C00006428 Chamaejasmenin B 92.13
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone
92.13
C00006447 Taiwaniaflavone 7''-O-methyl ether 92.13
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 92.13
C00006466 Mesuaferrone B 92.13
C00006488 Bilobetin 92.13
C00006538 Cryptomerin B 92.13
C00014681 7''-Methylagathisflavone 92.13
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
92.13
C00006598 Pentagrametin 91.58
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 91.40
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione
91.40
C00001098 Sciadopitysin 91.21
C00006500 Kayaflavone 91.21
C00001015 Amentoflavone
Ametoflavone
91.01
C00006436 3'''-O-Methylfukugetin 91.01
C00006465 8,'8''-Bibaicalein 91.01
C00006472 Philonotisflavone 91.01
C00006484 Sumaflavone 91.01
C00006485 3'''-Hydroxyamentoflavone 91.01
C00006489 Sotetsuflavone 91.01
C00006491 7,7''-Di-O-methylamentoflavone 91.01
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone
91.01
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 91.01
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 91.01
C00006565 Heterobryoflavone 91.01
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 91.01
C00034200 Ridiculuflavone D
91.01
C00042224 Amenthoflavone 91.01
C00014536 3''',5,5'',7''-Tetrahydroxy-3'',4',4'''-trimethoxy-6-O-alpha,7-beta-flavone-chalcone 90.32
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