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


and

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




INPUT WORD = C00006477 , 50% or more
[ Metabolite Name : Robustaflavone 7''-methyl ether ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006489 Sotetsuflavone 98.85
C00006490 Podocarpusflavone
Podocarpusflavone A		 97.70
C00006535 Isocryptomerin 97.70
C00006538 Cryptomerin B 96.63
C00001015 Amentoflavone
Ametoflavone		 96.55
C00001094 Robustaflavone 96.55
C00006446 Taiwaniaflavone 96.55
C00006447 Taiwaniaflavone 7''-O-methyl ether 96.55
C00006475 5'-Hydroxyrobustaflavone 96.55
C00006484 Sumaflavone 96.55
C00006485 3'''-Hydroxyamentoflavone 96.55
C00006488 Bilobetin 96.55
C00006541 Lanaroflavone 96.55
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		 96.55
C00042224 Amenthoflavone 96.55
C00006492 Podocarpusflavone B
Putraflavone		 95.51
C00001049 Hinokiflavone 95.40
C00006452 7-O-Methylagathisflavone 95.40
C00006483 5'-Hydroxyamentoflavone 95.40
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 94.38
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 94.38
C00006496 7-O-Methyl-6-C-methylamentoflavone 94.38
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 94.38
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 94.38
C00014732 Robustaflavone 4',7''-dimethyl ether 94.38
C00006449 Lanceolatin A(biflavonoid) 94.25
C00006460 4'-O-Methylcupressuflavone 94.25
C00006508 2,3-Dihydroamentoflavone 94.25
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 94.25
C00006522 7''-O-Methyltetrahydroamentoflavone 94.25
C00006539 2,3-Dihydrohinokiflavone 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
C00014728 Robustaflavone 4'-methyl ether 94.25
C00006500 Kayaflavone 93.41
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 93.41
C00006472 Philonotisflavone 93.26
C00006486 5',8''-Biluteolin 93.26
C00006491 7,7''-Di-O-methylamentoflavone 93.26
C00006545 Ochnaflavone 7,4'-dimethyl ether 93.26
C00006565 Heterobryoflavone 93.26
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 93.26
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 93.10
C00006515 2'',3''-Dihydroamentoflavone 93.10
C00006534 Neocryptomerin 93.10
C00006536 Cryptomerin A 93.10
C00006540 2'',3''-Dihydroisocryptomerin 93.10
C00006543 Ochnaflavone 4'-methyl ether 93.10
C00006544 7''-O-Methylochnaflavone 93.10
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 92.47
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