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


and

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




INPUT WORD = C00014730 , 50% or more
[ Metabolite Name : 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 96.70
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 95.51
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 95.51
C00006450 Lanceolatin B 95.51
C00014729 Robustaflavone 7,4'-dimethyl ether 95.51
C00006425 Sikokianin B 94.38
C00006426 Sikokianin A
(+)-Sikokianin A		 94.38
C00006496 7-O-Methyl-6-C-methylamentoflavone 94.38
C00006515 2'',3''-Dihydroamentoflavone 94.38
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 94.38
C00001098 Sciadopitysin 93.41
C00001094 Robustaflavone 93.26
C00006447 Taiwaniaflavone 7''-O-methyl ether 93.26
C00006481 Tetrahydrorobustaflavone 93.26
C00006488 Bilobetin 93.26
C00006492 Podocarpusflavone B
Putraflavone		 93.26
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 93.26
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 93.26
C00014728 Robustaflavone 4'-methyl ether 93.26
C00014732 Robustaflavone 4',7''-dimethyl ether 93.26
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 92.31
C00006500 Kayaflavone 92.31
C00001049 Hinokiflavone 92.13
C00006475 5'-Hydroxyrobustaflavone 92.13
C00006477 Robustaflavone 7''-methyl ether 92.13
C00006479 2'',3''-Dihydro-5',6''-biluteolin 92.13
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 92.13
C00006516 Tetrahydroamentoflavone 92.13
C00006534 Neocryptomerin 92.13
C00006545 Ochnaflavone 7,4'-dimethyl ether 92.13
C00006562 Campylopusaurone 92.13
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 92.13
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 92.13
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 91.40
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 91.40
C00006478 Abiesin 91.21
C00006570 Hexaspermone C 91.21
C00006600 2,6-Dihydroxy-4-methoxy-5-C-methyl-3-C-[5,7-dihydroxy-3-methoxyflavon-8-yl]dihydrochalcone 91.11
C00001015 Amentoflavone
Ametoflavone		 91.01
C00006427 Chamaejasmenin A 91.01
C00006428 Chamaejasmenin B 91.01
C00006446 Taiwaniaflavone 91.01
C00006483 5'-Hydroxyamentoflavone 91.01
C00006486 5',8''-Biluteolin 91.01
C00006489 Sotetsuflavone 91.01
C00006490 Podocarpusflavone
Podocarpusflavone A		 91.01
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 91.01
C00006494 Isoginkgetin 91.01
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 91.01
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 91.01
C00006522 7''-O-Methyltetrahydroamentoflavone 91.01
C00006540 2'',3''-Dihydroisocryptomerin 91.01
C00006541 Lanaroflavone 91.01
C00006544 7''-O-Methylochnaflavone 91.01
C00006563 Aulacomniumbiaureusidin 91.01
C00014700 3''-Desoxydicranolomin
6-[6-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2,3-dihydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 91.01
C00019202 2'',3''-Dihydrophilonotisflavone 91.01
C00031893 Isochamaejasmenin B 91.01
C00042224 Amenthoflavone 91.01
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