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


and

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




INPUT WORD = C00006452 , 50% or more
[ Metabolite Name : 7-O-Methylagathisflavone ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006461 7,7''-Di-O-methylcupressuflavone 96.63
C00001034 Cupressuflavone 96.55
C00006460 4'-O-Methylcupressuflavone 96.55
C00006462 4',4'''-Di-O-methylcupressuflavone 95.51
C00001014 Agathisflavone 95.40
C00006459 7-O-Methylcupressuflavone 95.40
C00006477 Robustaflavone 7''-methyl ether 95.40
C00006488 Bilobetin 95.40
C00014707 Moghatin
(+)-2-(3,4-Dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2'-(4-hydroxyphenyl)-[8,8'-bi-4H-1-benzopyran]-4,4'-dione		 95.40
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 94.51
C00006453 7,7''-Di-O-methylagathisflavone 94.38
C00006454 7,4'''-Di-O-Methylagathisflavone 94.38
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 94.25
C00014681 7''-Methylagathisflavone 94.25
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 93.26
C00001015 Amentoflavone
Ametoflavone		 93.10
C00006466 Mesuaferrone B 93.10
C00006484 Sumaflavone 93.10
C00006485 3'''-Hydroxyamentoflavone 93.10
C00006489 Sotetsuflavone 93.10
C00006490 Podocarpusflavone
Podocarpusflavone A		 93.10
C00006535 Isocryptomerin 93.10
C00042224 Amenthoflavone 93.10
C00006436 3'''-O-Methylfukugetin 92.13
C00006496 7-O-Methyl-6-C-methylamentoflavone 92.13
C00006538 Cryptomerin B 92.13
C00034200 Ridiculuflavone D
 92.13
C00001094 Robustaflavone 91.95
C00006433 Garcinianin 91.95
C00006446 Taiwaniaflavone 91.95
C00006447 Taiwaniaflavone 7''-O-methyl ether 91.95
C00006457 Rhusflavone 91.95
C00006458 Rhusflavanone 91.95
C00006465 8,'8''-Bibaicalein 91.95
C00006475 5'-Hydroxyrobustaflavone 91.95
C00006483 5'-Hydroxyamentoflavone 91.95
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 91.95
C00006541 Lanaroflavone 91.95
C00008922 Wikstrol A 91.95
C00014697 Delicaflavone
3-[4-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 91.95
C00006456 Agathisflavone tetramethyl ether 91.40
C00006464 Cupressuflavone tetramethyl ether 91.40
C00006472 Philonotisflavone 91.01
C00006492 Podocarpusflavone B
Putraflavone		 91.01
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 91.01
C00031893 Isochamaejasmenin B 91.01
C00009274 Ephedrannin A 90.91
C00001049 Hinokiflavone 90.80
C00006421 Neochamaejasmin B 90.80
C00006422 Neochamaejasmin A 90.80
C00006425 Sikokianin B 90.80
C00006426 Sikokianin A
(+)-Sikokianin A		 90.80
C00006431 3-8'-Biapigenin
3,8''-Biapigenin		 90.80
C00006435 Fukugetin
Morelloflavone
(+)-Morelloflavone		 90.80
C00006438 I-5,II-5,I-7,II-7,I-3',I-4',II-4'-Heptahydroxy-[I-3,II-8]flavanonylflavone 90.80
C00006439 (-)-biflavanone GB-1a
GB1a		 90.80
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 90.80
C00006508 2,3-Dihydroamentoflavone 90.80
C00008796 Daphnodorin D1 90.80
C00014728 Robustaflavone 4'-methyl ether 90.80
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