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


and

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




INPUT WORD = C00014731 , 50% or more
[ Metabolite Name : 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 96.70
C00001098 Sciadopitysin 95.60
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 95.60
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 95.60
C00006500 Kayaflavone 95.60
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 94.62
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 94.62
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 94.51
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 94.51
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 94.51
C00014729 Robustaflavone 7,4'-dimethyl ether 94.51
C00014732 Robustaflavone 4',7''-dimethyl ether 94.51
C00006456 Agathisflavone tetramethyl ether 93.55
C00006427 Chamaejasmenin A 93.41
C00006428 Chamaejasmenin B 93.41
C00006477 Robustaflavone 7''-methyl ether 93.41
C00006478 Abiesin 93.41
C00006492 Podocarpusflavone B
Putraflavone		 93.41
C00006570 Hexaspermone C 93.41
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 93.41
C00031893 Isochamaejasmenin B 93.41
C00001094 Robustaflavone 92.31
C00006447 Taiwaniaflavone 7''-O-methyl ether 92.31
C00006449 Lanceolatin A(biflavonoid) 92.31
C00006450 Lanceolatin B 92.31
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 92.31
C00006488 Bilobetin 92.31
C00006489 Sotetsuflavone 92.31
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 92.31
C00006496 7-O-Methyl-6-C-methylamentoflavone 92.31
C00006522 7''-O-Methyltetrahydroamentoflavone 92.31
C00006538 Cryptomerin B 92.31
C00006562 Campylopusaurone 92.31
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 92.31
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 92.31
C00014706 Ruixianglangdusu B
(2R,2'R,3S,3'S)-rel-(+)-2,2',3,3'-Tetrahydro-5,5',7-trihydroxy-7'-methoxy-2,2'-bis(4-methoxyphenyl)-[3,3'-bi-4H-1-benzopyran]-4,4'-dione		 92.31
C00014728 Robustaflavone 4'-methyl ether 92.31
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 92.31
C00006464 Cupressuflavone tetramethyl ether 91.40
C00001049 Hinokiflavone 91.21
C00006425 Sikokianin B 91.21
C00006426 Sikokianin A
(+)-Sikokianin A		 91.21
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 91.21
C00006490 Podocarpusflavone
Podocarpusflavone A		 91.21
C00006491 7,7''-Di-O-methylamentoflavone 91.21
C00006494 Isoginkgetin 91.21
C00006497 5'-Methoxybilobetin 91.21
C00006515 2'',3''-Dihydroamentoflavone 91.21
C00006523 Semecarpetin 91.21
C00006534 Neocryptomerin 91.21
C00006535 Isocryptomerin 91.21
C00006537 Chamaecyparin 91.21
C00006540 2'',3''-Dihydroisocryptomerin 91.21
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 91.21
C00019202 2'',3''-Dihydrophilonotisflavone 91.21
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