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


and

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




INPUT WORD = C00014728 , 50% or more
[ Metabolite Name : Robustaflavone 4'-methyl ether ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014729 Robustaflavone 7,4'-dimethyl ether 97.75
C00014732 Robustaflavone 4',7''-dimethyl ether 97.75
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 95.51
C00001094 Robustaflavone 95.40
C00006447 Taiwaniaflavone 7''-O-methyl ether 95.40
C00006480 2,3-Dihydro-5'-hydroxyrobustaflavone 95.40
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 95.40
C00006488 Bilobetin 95.40
C00006536 Cryptomerin A 95.40
C00014681 7''-Methylagathisflavone 95.40
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 94.51
C00006476 5',3'''-Dihydroxyrobustaflavone 94.38
C00001049 Hinokiflavone 94.25
C00006450 Lanceolatin B 94.25
C00006459 7-O-Methylcupressuflavone 94.25
C00006475 5'-Hydroxyrobustaflavone 94.25
C00006477 Robustaflavone 7''-methyl ether 94.25
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 94.25
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		 94.25
C00001098 Sciadopitysin 93.41
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 93.26
C00006468 Dicranolomin 93.26
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 93.26
C00034200 Ridiculuflavone D
 93.26
C00001015 Amentoflavone
Ametoflavone		 93.10
C00006446 Taiwaniaflavone 93.10
C00006449 Lanceolatin A(biflavonoid) 93.10
C00006483 5'-Hydroxyamentoflavone 93.10
C00006489 Sotetsuflavone 93.10
C00006490 Podocarpusflavone
Podocarpusflavone A		 93.10
C00006534 Neocryptomerin 93.10
C00006541 Lanaroflavone 93.10
C00014701 2,3-Dihydro 3''-desoxydicranolomin 93.10
C00042224 Amenthoflavone 93.10
C00006500 Kayaflavone 92.31
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 92.31
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 92.13
C00006479 2'',3''-Dihydro-5',6''-biluteolin 92.13
C00006496 7-O-Methyl-6-C-methylamentoflavone 92.13
C00006564 Bryoflavone 92.13
C00006484 Sumaflavone 91.95
C00006485 3'''-Hydroxyamentoflavone 91.95
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 91.95
C00006515 2'',3''-Dihydroamentoflavone 91.95
C00006535 Isocryptomerin 91.95
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 91.40
C00006486 5',8''-Biluteolin 91.01
C00006492 Podocarpusflavone B
Putraflavone		 91.01
C00006494 Isoginkgetin 91.01
C00006538 Cryptomerin B 91.01
Page Top