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


and

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




INPUT WORD = C00006453 , 50% or more
[ Metabolite Name : 7,7''-Di-O-methylagathisflavone ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006459 7-O-Methylcupressuflavone 96.63
C00006461 7,7''-Di-O-methylcupressuflavone 95.51
C00006452 7-O-Methylagathisflavone 94.38
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 94.38
C00006455 7,7'',4'''-Tri-O-methylagathisflavone 93.41
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 93.41
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 93.41
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 93.41
C00006462 4',4'''-Di-O-methylcupressuflavone 93.26
C00034200 Ridiculuflavone D
 93.26
C00006464 Cupressuflavone tetramethyl ether 92.47
C00001014 Agathisflavone 92.13
C00006431 3-8'-Biapigenin
3,8''-Biapigenin		 92.13
C00006454 7,4'''-Di-O-Methylagathisflavone 92.13
C00014733 6,6''-Bigenkwanin
5,5'-Dihydroxy-2,2'-bis(4-hydroxyphenyl)-7,7'-dimethoxy-[6,6'-bi-4H-1-benzopyran]-4,4'-dione		 92.13
C00001098 Sciadopitysin 91.21
C00006500 Kayaflavone 91.21
C00001034 Cupressuflavone 91.01
C00006427 Chamaejasmenin A 91.01
C00006428 Chamaejasmenin B 91.01
C00006460 4'-O-Methylcupressuflavone 91.01
C00014681 7''-Methylagathisflavone 91.01
C00031893 Isochamaejasmenin B 91.01
C00006456 Agathisflavone tetramethyl ether 90.32
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 89.89
C00006466 Mesuaferrone B 89.89
C00006477 Robustaflavone 7''-methyl ether 89.89
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 89.89
C00006488 Bilobetin 89.89
C00006489 Sotetsuflavone 89.89
C00006491 7,7''-Di-O-methylamentoflavone 89.89
C00006492 Podocarpusflavone B
Putraflavone		 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
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
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 89.01
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		 89.01
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 88.76
C00006436 3'''-O-Methylfukugetin 88.76
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 88.76
C00006458 Rhusflavanone 88.76
C00006494 Isoginkgetin 88.76
C00006496 7-O-Methyl-6-C-methylamentoflavone 88.76
C00006538 Cryptomerin B 88.76
C00008922 Wikstrol A 88.76
C00014674 (2S)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 88.76
C00014675 (2R)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 88.76
C00014676 (2R)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 88.76
C00014677 (2S)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 88.76
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 88.76
C00014711 [2R-[2alpha,3beta(S*)]]-3-[2,3-Dihydro-2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-7-benzofuranyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 88.76
C00014732 Robustaflavone 4',7''-dimethyl ether 88.76
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 88.76
C00042854 Pierotin A 88.76
Page Top