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


and

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




INPUT WORD = C00014685 , 50% or more
[ Metabolite Name : Pyranoamentoflavone 7,4',4'''-Trimethyl ether ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014683 Pyranoamentoflavone 7,4'''-dimethyl ether 97.06
C00014684 Pyranoamentoflavone 7,4'-dimethyl ether 96.08
C00006507 Pyranoamentoflavone 92.16
C00014687 6''-(3-Methyl-2-butenyl)amentoflavone 91.18
C00006503 Dioonflavone 90.20
C00001098 Sciadopitysin 89.22
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 89.22
C00006502 Olivieriflavone 89.22
C00014688 6''-(2-Hydroxy-3-methyl-3-butenyl)amentoflavone 89.22
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 88.24
C00006500 Kayaflavone 88.24
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 87.25
C00006464 Cupressuflavone tetramethyl ether 86.27
C00014682 Anacarduflavanone 86.27
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 86.27
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 85.29
C00006492 Podocarpusflavone B
Putraflavone		 85.29
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 85.29
C00006498 Heveaflavone 85.29
C00006514 Podocarpusflavanone 85.29
C00014729 Robustaflavone 7,4'-dimethyl ether 85.29
C00014732 Robustaflavone 4',7''-dimethyl ether 85.29
C00006524 Nallaflavanone 84.47
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 84.31
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 84.31
C00006491 7,7''-Di-O-methylamentoflavone 84.31
C00006597 Bosistoabiflavanone dimer 84.31
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 84.31
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 84.31
C00031903 Isoginkgetin 7-O-beta-D-glucopyranoside
Isoginkgetin-7-O-beta-D-glucopyranoside		 83.93
C00014680 3-Hydroxy-4',5',7-trimethoxyflavone-(6->8'')-3'-hydroxy-3''',4''',5'',7-tetramethoxyflavone 83.81
C00000676 Pseudotsuganol 83.33
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 83.33
C00006456 Agathisflavone tetramethyl ether 83.33
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 83.33
C00006478 Abiesin 83.33
C00006488 Bilobetin 83.33
C00006489 Sotetsuflavone 83.33
C00006490 Podocarpusflavone
Podocarpusflavone A		 83.33
C00006494 Isoginkgetin 83.33
C00006496 7-O-Methyl-6-C-methylamentoflavone 83.33
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 83.33
C00006538 Cryptomerin B 83.33
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 83.33
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 83.33
C00014725 2,3-Dihydroochnaflavone 7,4',7'''-O-trimethyl ether 83.33
C00014728 Robustaflavone 4'-methyl ether 83.33
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 83.33
C00033767 Desacetylpyramidaglain A
(+)-Desacetylpyramidaglain A		 83.33
C00033769 Desacetylpyramidaglain D
(+)-Desacetylpyramidaglain D		 83.33
C00034199 Ridiculuflavone C
(+)-Ridiculuflavone C		 83.33
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