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


and

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





INPUT WORD = C00014684 , 50% or more
[ Metabolite Name : Pyranoamentoflavone 7,4'-dimethyl ether ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014685 Pyranoamentoflavone 7,4',4'''-Trimethyl ether 96.08
C00014683 Pyranoamentoflavone 7,4'''-dimethyl ether 95.00
C00006507 Pyranoamentoflavone 94.00
C00014688 6''-(2-Hydroxy-3-methyl-3-butenyl)amentoflavone 92.00
C00006503 Dioonflavone 91.00
C00014687 6''-(3-Methyl-2-butenyl)amentoflavone 91.00
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 90.00
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone
89.00
C00006500 Kayaflavone 89.00
C00006502 Olivieriflavone 89.00
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 89.00
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether
88.00
C00001098 Sciadopitysin 88.00
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione
88.00
C00006464 Cupressuflavone tetramethyl ether 87.00
C00006496 7-O-Methyl-6-C-methylamentoflavone 87.00
C00006524 Nallaflavanone 86.41
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 86.00
C00006488 Bilobetin 86.00
C00006489 Sotetsuflavone 86.00
C00006492 Podocarpusflavone B
Putraflavone
86.00
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone
86.00
C00014682 Anacarduflavanone 86.00
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 86.00
C00014729 Robustaflavone 7,4'-dimethyl ether 86.00
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 86.00
C00014732 Robustaflavone 4',7''-dimethyl ether 86.00
C00006477 Robustaflavone 7''-methyl ether 85.00
C00006484 Sumaflavone 85.00
C00006487 7-O-methylamentoflavone
Sequoiaflavone
85.00
C00006491 7,7''-Di-O-methylamentoflavone 85.00
C00006497 5'-Methoxybilobetin 85.00
C00006544 7''-O-Methylochnaflavone 85.00
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 85.00
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 85.00
C00034199 Ridiculuflavone C
(+)-Ridiculuflavone C
85.00
C00000676 Pseudotsuganol 84.31
C00001015 Amentoflavone
Ametoflavone
84.00
C00001094 Robustaflavone 84.00
C00006447 Taiwaniaflavone 7''-O-methyl ether 84.00
C00006456 Agathisflavone tetramethyl ether 84.00
C00006461 7,7''-Di-O-methylcupressuflavone 84.00
C00006473 Strychnobiflavone 84.00
C00006478 Abiesin 84.00
C00006483 5'-Hydroxyamentoflavone 84.00
C00006486 5',8''-Biluteolin 84.00
C00006490 Podocarpusflavone
Podocarpusflavone A
84.00
C00006494 Isoginkgetin 84.00
C00006498 Heveaflavone 84.00
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 84.00
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 84.00
C00006514 Podocarpusflavanone 84.00
C00006522 7''-O-Methyltetrahydroamentoflavone 84.00
C00006523 Semecarpetin 84.00
C00006538 Cryptomerin B 84.00
C00014536 3''',5,5'',7''-Tetrahydroxy-3'',4',4'''-trimethoxy-6-O-alpha,7-beta-flavone-chalcone 84.00
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 84.00
C00014728 Robustaflavone 4'-methyl ether 84.00
C00042224 Amenthoflavone 84.00
Page Top