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


and

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




INPUT WORD = C00014681 , 50% or more
[ Metabolite Name : 7''-Methylagathisflavone ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006459 7-O-Methylcupressuflavone 98.85
C00006457 Rhusflavone 95.40
C00014728 Robustaflavone 4'-methyl ether 95.40
C00006452 7-O-Methylagathisflavone 94.25
C00006455 7,7'',4'''-Tri-O-methylagathisflavone 93.41
C00006454 7,4'''-Di-O-Methylagathisflavone 93.26
C00006461 7,7''-Di-O-methylcupressuflavone 93.26
C00014729 Robustaflavone 7,4'-dimethyl ether 93.26
C00014732 Robustaflavone 4',7''-dimethyl ether 93.26
C00034200 Ridiculuflavone D
 93.26
C00001034 Cupressuflavone 93.10
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 93.10
C00006460 4'-O-Methylcupressuflavone 93.10
C00006462 4',4'''-Di-O-methylcupressuflavone 92.13
C00001014 Agathisflavone 91.95
C00006433 Garcinianin 91.95
C00006466 Mesuaferrone B 91.95
C00006489 Sotetsuflavone 91.95
C00014707 Moghatin
(+)-2-(3,4-Dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2'-(4-hydroxyphenyl)-[8,8'-bi-4H-1-benzopyran]-4,4'-dione		 91.95
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 91.21
C00006436 3'''-O-Methylfukugetin 91.01
C00006453 7,7''-Di-O-methylagathisflavone 91.01
C00006476 5',3'''-Dihydroxyrobustaflavone 91.01
C00001094 Robustaflavone 90.80
C00006435 Fukugetin
Morelloflavone
(+)-Morelloflavone		 90.80
C00006458 Rhusflavanone 90.80
C00006477 Robustaflavone 7''-methyl ether 90.80
C00006490 Podocarpusflavone
Podocarpusflavone A		 90.80
C00006456 Agathisflavone tetramethyl ether 90.32
C00006464 Cupressuflavone tetramethyl ether 90.32
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 89.89
C00006564 Bryoflavone 89.89
C00014717 Pancibiflavonol 89.89
C00014733 6,6''-Bigenkwanin
5,5'-Dihydroxy-2,2'-bis(4-hydroxyphenyl)-7,7'-dimethoxy-[6,6'-bi-4H-1-benzopyran]-4,4'-dione		 89.89
C00001015 Amentoflavone
Ametoflavone		 89.66
C00006421 Neochamaejasmin B 89.66
C00006422 Neochamaejasmin A 89.66
C00006431 3-8'-Biapigenin
3,8''-Biapigenin		 89.66
C00006439 (-)-biflavanone GB-1a
GB1a		 89.66
C00006441 GB1 89.66
C00006447 Taiwaniaflavone 7''-O-methyl ether 89.66
C00006450 Lanceolatin B 89.66
C00006469 Hegoflavone A 89.66
C00006484 Sumaflavone 89.66
C00006485 3'''-Hydroxyamentoflavone 89.66
C00006488 Bilobetin 89.66
C00006508 2,3-Dihydroamentoflavone 89.66
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 89.66
C00006522 7''-O-Methyltetrahydroamentoflavone 89.66
C00006535 Isocryptomerin 89.66
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 89.66
C00042224 Amenthoflavone 89.66
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