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


and

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




INPUT WORD = C00006455 , 50% or more
[ Metabolite Name : 7,7'',4'''-Tri-O-methylagathisflavone ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
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
C00006453 7,7''-Di-O-methylagathisflavone 93.41
C00006454 7,4'''-Di-O-Methylagathisflavone 93.41
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 93.41
C00014681 7''-Methylagathisflavone 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
C00006456 Agathisflavone tetramethyl ether 92.47
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 92.31
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 92.31
C00014733 6,6''-Bigenkwanin
5,5'-Dihydroxy-2,2'-bis(4-hydroxyphenyl)-7,7'-dimethoxy-[6,6'-bi-4H-1-benzopyran]-4,4'-dione		 92.31
C00034199 Ridiculuflavone C
(+)-Ridiculuflavone C		 91.40
C00006427 Chamaejasmenin A 91.21
C00006428 Chamaejasmenin B 91.21
C00006461 7,7''-Di-O-methylcupressuflavone 91.21
C00006513 2,3-Dihydrosciadopitysin 91.21
C00006514 Podocarpusflavanone 91.21
C00014729 Robustaflavone 7,4'-dimethyl ether 91.21
C00014732 Robustaflavone 4',7''-dimethyl ether 91.21
C00034200 Ridiculuflavone D
 91.21
C00006464 Cupressuflavone tetramethyl ether 90.32
C00006452 7-O-Methylagathisflavone 90.11
C00006459 7-O-Methylcupressuflavone 90.11
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 90.11
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 90.11
C00006457 Rhusflavone 89.01
C00006462 4',4'''-Di-O-methylcupressuflavone 89.01
C00006468 Dicranolomin 89.01
C00006498 Heveaflavone 89.01
C00006500 Kayaflavone 89.01
C00014728 Robustaflavone 4'-methyl ether 89.01
C00006502 Olivieriflavone 88.42
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 88.17
C00001098 Sciadopitysin 87.91
C00006421 Neochamaejasmin B 87.91
C00006422 Neochamaejasmin A 87.91
C00006431 3-8'-Biapigenin
3,8''-Biapigenin		 87.91
C00006460 4'-O-Methylcupressuflavone 87.91
C00006497 5'-Methoxybilobetin 87.91
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 87.91
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		 87.91
C00001034 Cupressuflavone 86.81
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 86.81
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 86.81
C00006436 3'''-O-Methylfukugetin 86.81
C00006476 5',3'''-Dihydroxyrobustaflavone 86.81
C00006538 Cryptomerin B 86.81
C00006570 Hexaspermone C 86.81
C00014701 2,3-Dihydro 3''-desoxydicranolomin 86.81
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		 86.81
C00014707 Moghatin
(+)-2-(3,4-Dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2'-(4-hydroxyphenyl)-[8,8'-bi-4H-1-benzopyran]-4,4'-dione		 86.81
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 86.81
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 86.81
C00031893 Isochamaejasmenin B 86.81
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