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


and

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




INPUT WORD = C00006459 , 50% or more
[ Metabolite Name : 7-O-Methylcupressuflavone ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014681 7''-Methylagathisflavone 98.85
C00006453 7,7''-Di-O-methylagathisflavone 96.63
C00006452 7-O-Methylagathisflavone 95.40
C00006461 7,7''-Di-O-methylcupressuflavone 94.38
C00001034 Cupressuflavone 94.25
C00006431 3-8'-Biapigenin
3,8''-Biapigenin		 94.25
C00006460 4'-O-Methylcupressuflavone 94.25
C00014728 Robustaflavone 4'-methyl ether 94.25
C00006462 4',4'''-Di-O-methylcupressuflavone 93.26
C00034200 Ridiculuflavone D
 93.26
C00001014 Agathisflavone 93.10
C00006466 Mesuaferrone B 93.10
C00014707 Moghatin
(+)-2-(3,4-Dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2'-(4-hydroxyphenyl)-[8,8'-bi-4H-1-benzopyran]-4,4'-dione		 93.10
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 92.31
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 92.13
C00014729 Robustaflavone 7,4'-dimethyl ether 92.13
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 91.95
C00006488 Bilobetin 91.95
C00006489 Sotetsuflavone 91.95
C00006464 Cupressuflavone tetramethyl ether 91.40
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 91.21
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 91.21
C00006423 7-Methylchamaejasmin 90.80
C00006425 Sikokianin B 90.80
C00006426 Sikokianin A
(+)-Sikokianin A		 90.80
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 90.80
C00006477 Robustaflavone 7''-methyl ether 90.80
C00006490 Podocarpusflavone
Podocarpusflavone A		 90.80
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 90.32
C00034199 Ridiculuflavone C
(+)-Ridiculuflavone C		 90.32
C00001098 Sciadopitysin 90.11
C00006455 7,7'',4'''-Tri-O-methylagathisflavone 90.11
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 89.89
C00006427 Chamaejasmenin A 89.89
C00006454 7,4'''-Di-O-Methylagathisflavone 89.89
C00006476 5',3'''-Dihydroxyrobustaflavone 89.89
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 89.89
C00001015 Amentoflavone
Ametoflavone		 89.66
C00001049 Hinokiflavone 89.66
C00001094 Robustaflavone 89.66
C00006421 Neochamaejasmin B 89.66
C00006422 Neochamaejasmin A 89.66
C00006438 I-5,II-5,I-7,II-7,I-3',I-4',II-4'-Heptahydroxy-[I-3,II-8]flavanonylflavone 89.66
C00006439 (-)-biflavanone GB-1a
GB1a		 89.66
C00006442 GB-2a
(-)-GB-2a
biflavanone GB-2a		 89.66
C00006458 Rhusflavanone 89.66
C00006465 8,'8''-Bibaicalein 89.66
C00006484 Sumaflavone 89.66
C00006485 3'''-Hydroxyamentoflavone 89.66
C00006508 2,3-Dihydroamentoflavone 89.66
C00006522 7''-O-Methyltetrahydroamentoflavone 89.66
C00006544 7''-O-Methylochnaflavone 89.66
C00008796 Daphnodorin D1 89.66
C00009069 ent-Epicatechin-(4alpha->8)-epiafzelechin 89.66
C00042224 Amenthoflavone 89.66
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