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


and

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





INPUT WORD = C00006493 , 50% or more
[ Metabolite Name : Amentoflavone 4',7''-dimethyl ether , 4',7''-Di-O-methylamentoflavone ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014732 Robustaflavone 4',7''-dimethyl ether 97.75
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone
96.70
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether
95.51
C00006488 Bilobetin 95.51
C00006489 Sotetsuflavone 95.51
C00006491 7,7''-Di-O-methylamentoflavone 95.51
C00006492 Podocarpusflavone B
Putraflavone
95.51
C00014728 Robustaflavone 4'-methyl ether 95.51
C00014729 Robustaflavone 7,4'-dimethyl ether 95.51
C00001098 Sciadopitysin 94.51
C00006500 Kayaflavone 94.51
C00006453 7,7''-Di-O-methylagathisflavone 94.38
C00006477 Robustaflavone 7''-methyl ether 94.38
C00006496 7-O-Methyl-6-C-methylamentoflavone 94.38
C00006538 Cryptomerin B 94.38
C00006502 Olivieriflavone 93.68
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 93.55
C00006498 Heveaflavone 93.41
C00006514 Podocarpusflavanone 93.41
C00001015 Amentoflavone
Ametoflavone
93.26
C00006427 Chamaejasmenin A 93.26
C00006428 Chamaejasmenin B 93.26
C00006447 Taiwaniaflavone 7''-O-methyl ether 93.26
C00006461 7,7''-Di-O-methylcupressuflavone 93.26
C00006483 5'-Hydroxyamentoflavone 93.26
C00006486 5',8''-Biluteolin 93.26
C00006487 7-O-methylamentoflavone
Sequoiaflavone
93.26
C00006490 Podocarpusflavone
Podocarpusflavone A
93.26
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 93.26
C00006535 Isocryptomerin 93.26
C00006544 7''-O-Methylochnaflavone 93.26
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 93.26
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 93.26
C00034200 Ridiculuflavone D
93.26
C00042224 Amenthoflavone 93.26
C00006497 5'-Methoxybilobetin 92.31
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 92.31
C00006446 Taiwaniaflavone 92.13
C00006459 7-O-Methylcupressuflavone 92.13
C00006475 5'-Hydroxyrobustaflavone 92.13
C00006476 5',3'''-Dihydroxyrobustaflavone 92.13
C00006484 Sumaflavone 92.13
C00006485 3'''-Hydroxyamentoflavone 92.13
C00006494 Isoginkgetin 92.13
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 92.13
C00006541 Lanaroflavone 92.13
C00006542 Ochnaflavone 92.13
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 92.13
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
92.13
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
C00034199 Ridiculuflavone C
(+)-Ridiculuflavone C
91.40
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