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


and

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





INPUT WORD = C00014683 , 50% or more
[ Metabolite Name : Pyranoamentoflavone 7,4'''-dimethyl ether ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014685 Pyranoamentoflavone 7,4',4'''-Trimethyl ether 97.06
C00014684 Pyranoamentoflavone 7,4'-dimethyl ether 95.00
C00006507 Pyranoamentoflavone 93.00
C00014687 6''-(3-Methyl-2-butenyl)amentoflavone 92.00
C00006503 Dioonflavone 91.00
C00006502 Olivieriflavone 90.00
C00014688 6''-(2-Hydroxy-3-methyl-3-butenyl)amentoflavone 90.00
C00001098 Sciadopitysin 89.00
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 89.00
C00006464 Cupressuflavone tetramethyl ether 88.00
C00006500 Kayaflavone 88.00
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone
87.00
C00014682 Anacarduflavanone 87.00
C00006492 Podocarpusflavone B
Putraflavone
86.00
C00006498 Heveaflavone 86.00
C00006514 Podocarpusflavanone 86.00
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione
86.00
C00006597 Bosistoabiflavanone dimer 85.15
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 85.00
C00006456 Agathisflavone tetramethyl ether 85.00
C00006487 7-O-methylamentoflavone
Sequoiaflavone
85.00
C00006491 7,7''-Di-O-methylamentoflavone 85.00
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione
85.00
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 85.00
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 85.00
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether
84.00
C00006462 4',4'''-Di-O-methylcupressuflavone 84.00
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 84.00
C00006473 Strychnobiflavone 84.00
C00006489 Sotetsuflavone 84.00
C00006490 Podocarpusflavone
Podocarpusflavone A
84.00
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone
84.00
C00006496 7-O-Methyl-6-C-methylamentoflavone 84.00
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 84.00
C00006538 Cryptomerin B 84.00
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 84.00
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 84.00
C00014729 Robustaflavone 7,4'-dimethyl ether 84.00
C00014732 Robustaflavone 4',7''-dimethyl ether 84.00
C00006524 Nallaflavanone 83.50
C00000675 Hydnowightin 83.00
C00006450 Lanceolatin B 83.00
C00006453 7,7''-Di-O-methylagathisflavone 83.00
C00006477 Robustaflavone 7''-methyl ether 83.00
C00006478 Abiesin 83.00
C00006494 Isoginkgetin 83.00
C00006497 5'-Methoxybilobetin 83.00
C00006537 Chamaecyparin 83.00
C00014538 Cissampeloflavone 83.00
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 83.00
C00034199 Ridiculuflavone C
(+)-Ridiculuflavone C
83.00
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