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


and

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





INPUT WORD = C00014729 , 50% or more
[ Metabolite Name : Robustaflavone 7,4'-dimethyl ether ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014728 Robustaflavone 4'-methyl ether 97.75
C00014732 Robustaflavone 4',7''-dimethyl ether 97.75
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone
96.70
C00001098 Sciadopitysin 95.60
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether
95.51
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone
95.51
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 95.51
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 94.51
C00006476 5',3'''-Dihydroxyrobustaflavone 94.38
C00006487 7-O-methylamentoflavone
Sequoiaflavone
94.38
C00006496 7-O-Methyl-6-C-methylamentoflavone 94.38
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione
93.55
C00001094 Robustaflavone 93.26
C00006447 Taiwaniaflavone 7''-O-methyl ether 93.26
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 93.26
C00006449 Lanceolatin A(biflavonoid) 93.26
C00006454 7,4'''-Di-O-Methylagathisflavone 93.26
C00006468 Dicranolomin 93.26
C00006480 2,3-Dihydro-5'-hydroxyrobustaflavone 93.26
C00006488 Bilobetin 93.26
C00006492 Podocarpusflavone B
Putraflavone
93.26
C00006536 Cryptomerin A 93.26
C00014681 7''-Methylagathisflavone 93.26
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 93.26
C00034200 Ridiculuflavone D
93.26
C00006500 Kayaflavone 92.31
C00001049 Hinokiflavone 92.13
C00006446 Taiwaniaflavone 92.13
C00006459 7-O-Methylcupressuflavone 92.13
C00006475 5'-Hydroxyrobustaflavone 92.13
C00006477 Robustaflavone 7''-methyl ether 92.13
C00006479 2'',3''-Dihydro-5',6''-biluteolin 92.13
C00006491 7,7''-Di-O-methylamentoflavone 92.13
C00006534 Neocryptomerin 92.13
C00006537 Chamaecyparin 92.13
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 92.13
C00006502 Olivieriflavone 91.58
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 91.40
C00006455 7,7'',4'''-Tri-O-methylagathisflavone 91.21
C00006478 Abiesin 91.21
C00006498 Heveaflavone 91.21
C00006514 Podocarpusflavanone 91.21
C00001015 Amentoflavone
Ametoflavone
91.01
C00006450 Lanceolatin B 91.01
C00006483 5'-Hydroxyamentoflavone 91.01
C00006486 5',8''-Biluteolin 91.01
C00006489 Sotetsuflavone 91.01
C00006490 Podocarpusflavone
Podocarpusflavone A
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
C00006541 Lanaroflavone 91.01
C00006564 Bryoflavone 91.01
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 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
C00042224 Amenthoflavone 91.01
Page Top