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


and

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




INPUT WORD = C00014696 , 50% or more
[ Metabolite Name : 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone ]
Number of matched data : 64

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006492 Podocarpusflavone B
Putraflavone		 97.75
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 95.51
C00006490 Podocarpusflavone
Podocarpusflavone A		 95.51
C00006491 7,7''-Di-O-methylamentoflavone 95.51
C00006496 7-O-Methyl-6-C-methylamentoflavone 95.51
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 95.51
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 95.51
C00006538 Cryptomerin B 95.51
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 95.51
C00006478 Abiesin 94.51
C00019201 Philonotisflavone-4'''-methyl ether 94.51
C00006427 Chamaejasmenin A 94.38
C00006428 Chamaejasmenin B 94.38
C00006477 Robustaflavone 7''-methyl ether 94.38
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 94.38
C00006489 Sotetsuflavone 94.38
C00006541 Lanaroflavone 94.38
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 94.38
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 94.38
C00031893 Isochamaejasmenin B 94.38
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 93.55
C00001098 Sciadopitysin 93.41
C00006500 Kayaflavone 93.41
C00006514 Podocarpusflavanone 93.41
C00001015 Amentoflavone
Ametoflavone		 93.26
C00006447 Taiwaniaflavone 7''-O-methyl ether 93.26
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 93.26
C00006462 4',4'''-Di-O-methylcupressuflavone 93.26
C00006472 Philonotisflavone 93.26
C00006474 2,3-Dihydrophilonotisflavone 93.26
C00006484 Sumaflavone 93.26
C00006485 3'''-Hydroxyamentoflavone 93.26
C00006488 Bilobetin 93.26
C00006495 Amentoflavone 7'',4'''-dimethyl ether 93.26
C00006508 2,3-Dihydroamentoflavone 93.26
C00006535 Isocryptomerin 93.26
C00006537 Chamaecyparin 93.26
C00006539 2,3-Dihydrohinokiflavone 93.26
C00006545 Ochnaflavone 7,4'-dimethyl ether 93.26
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		 93.26
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 93.26
C00034200 Ridiculuflavone D
 93.26
C00042224 Amenthoflavone 93.26
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 92.31
C00006513 2,3-Dihydrosciadopitysin 92.31
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 92.31
C00001049 Hinokiflavone 92.13
C00001094 Robustaflavone 92.13
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 92.13
C00006436 3'''-O-Methylfukugetin 92.13
C00006470 2,3-Dihydrodicranolomin 92.13
C00006475 5'-Hydroxyrobustaflavone 92.13
C00006483 5'-Hydroxyamentoflavone 92.13
C00006486 5',8''-Biluteolin 92.13
C00006494 Isoginkgetin 92.13
C00006510 2,3-Dihydro-5',3'''-dihydroxyamentoflavone 92.13
C00006522 7''-O-Methyltetrahydroamentoflavone 92.13
C00006534 Neocryptomerin 92.13
C00006544 7''-O-Methylochnaflavone 92.13
C00006565 Heterobryoflavone 92.13
C00014722 2'',3''-Dihydroochnaflavone 7''-O-methyl ether 92.13
C00014729 Robustaflavone 7,4'-dimethyl ether 92.13
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 92.13
C00014732 Robustaflavone 4',7''-dimethyl ether 92.13
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