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


and

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




INPUT WORD = C00006463 , 50% or more
[ Metabolite Name : Cupressuflavone 7,4',7''-trimethyl ether ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006461 7,7''-Di-O-methylcupressuflavone 97.80
C00006464 Cupressuflavone tetramethyl ether 96.77
C00006462 4',4'''-Di-O-methylcupressuflavone 95.60
C00006456 Agathisflavone tetramethyl ether 94.62
C00006452 7-O-Methylagathisflavone 94.51
C00006460 4'-O-Methylcupressuflavone 94.51
C00006500 Kayaflavone 94.51
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 93.55
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 93.55
C00001034 Cupressuflavone 93.41
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 93.41
C00006453 7,7''-Di-O-methylagathisflavone 93.41
C00006454 7,4'''-Di-O-Methylagathisflavone 93.41
C00006455 7,7'',4'''-Tri-O-methylagathisflavone 93.41
C00001098 Sciadopitysin 92.31
C00006459 7-O-Methylcupressuflavone 92.31
C00006496 7-O-Methyl-6-C-methylamentoflavone 92.31
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 92.31
C00006538 Cryptomerin B 92.31
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 92.31
C00014707 Moghatin
(+)-2-(3,4-Dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2'-(4-hydroxyphenyl)-[8,8'-bi-4H-1-benzopyran]-4,4'-dione		 92.31
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 92.31
C00014534 4''',5,5'',7''-Tetrahydroxy-3'',3''',4'-trimethoxy-6-O-alpha,7- beta-flavone-chalcone 91.40
C00014538 Cissampeloflavone 91.40
C00006488 Bilobetin 91.21
C00006489 Sotetsuflavone 91.21
C00006490 Podocarpusflavone
Podocarpusflavone A		 91.21
C00006492 Podocarpusflavone B
Putraflavone		 91.21
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 91.21
C00006497 5'-Methoxybilobetin 91.21
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 91.21
C00014681 7''-Methylagathisflavone 91.21
C00019201 Philonotisflavone-4'''-methyl ether 91.21
C00006598 Pentagrametin 90.53
C00034199 Ridiculuflavone C
(+)-Ridiculuflavone C		 90.32
C00001014 Agathisflavone 90.11
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 90.11
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 90.11
C00006436 3'''-O-Methylfukugetin 90.11
C00006447 Taiwaniaflavone 7''-O-methyl ether 90.11
C00006466 Mesuaferrone B 90.11
C00006477 Robustaflavone 7''-methyl ether 90.11
C00006478 Abiesin 90.11
C00006491 7,7''-Di-O-methylamentoflavone 90.11
C00006498 Heveaflavone 90.11
C00006513 2,3-Dihydrosciadopitysin 90.11
C00006514 Podocarpusflavanone 90.11
C00006570 Hexaspermone C 90.11
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 90.11
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		 90.11
C00014706 Ruixianglangdusu B
(2R,2'R,3S,3'S)-rel-(+)-2,2',3,3'-Tetrahydro-5,5',7-trihydroxy-7'-methoxy-2,2'-bis(4-methoxyphenyl)-[3,3'-bi-4H-1-benzopyran]-4,4'-dione		 90.11
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 90.11
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