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


and

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




INPUT WORD = C00006536 , 50% or more
[ Metabolite Name : Cryptomerin A ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014728 Robustaflavone 4'-methyl ether 95.40
C00014732 Robustaflavone 4',7''-dimethyl ether 94.38
C00001049 Hinokiflavone 94.25
C00006490 Podocarpusflavone
Podocarpusflavone A		 94.25
C00006534 Neocryptomerin 94.25
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 94.25
C00006476 5',3'''-Dihydroxyrobustaflavone 93.26
C00006537 Chamaecyparin 93.26
C00006538 Cryptomerin B 93.26
C00014729 Robustaflavone 7,4'-dimethyl ether 93.26
C00001094 Robustaflavone 93.10
C00006477 Robustaflavone 7''-methyl ether 93.10
C00006489 Sotetsuflavone 93.10
C00006535 Isocryptomerin 93.10
C00006492 Podocarpusflavone B
Putraflavone		 92.13
C00001015 Amentoflavone
Ametoflavone		 91.95
C00006480 2,3-Dihydro-5'-hydroxyrobustaflavone 91.95
C00006484 Sumaflavone 91.95
C00006485 3'''-Hydroxyamentoflavone 91.95
C00006488 Bilobetin 91.95
C00006541 Lanaroflavone 91.95
C00014697 Delicaflavone
3-[4-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 91.95
C00042224 Amenthoflavone 91.95
C00006500 Kayaflavone 91.21
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 91.21
C00006427 Chamaejasmenin A 91.01
C00006428 Chamaejasmenin B 91.01
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 91.01
C00006479 2'',3''-Dihydro-5',6''-biluteolin 91.01
C00006491 7,7''-Di-O-methylamentoflavone 91.01
C00006564 Bryoflavone 91.01
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 91.01
C00034200 Ridiculuflavone D
 91.01
C00006446 Taiwaniaflavone 90.80
C00006447 Taiwaniaflavone 7''-O-methyl ether 90.80
C00006449 Lanceolatin A(biflavonoid) 90.80
C00006460 4'-O-Methylcupressuflavone 90.80
C00006475 5'-Hydroxyrobustaflavone 90.80
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 90.80
C00006515 2'',3''-Dihydroamentoflavone 90.80
C00006522 7''-O-Methyltetrahydroamentoflavone 90.80
C00006539 2,3-Dihydrohinokiflavone 90.80
C00006540 2'',3''-Dihydroisocryptomerin 90.80
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		 90.80
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 90.32
C00034199 Ridiculuflavone C
(+)-Ridiculuflavone C		 90.32
C00001098 Sciadopitysin 90.11
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 90.11
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 89.89
C00006494 Isoginkgetin 89.89
C00006495 Amentoflavone 7'',4'''-dimethyl ether 89.89
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 89.89
C00006545 Ochnaflavone 7,4'-dimethyl ether 89.89
C00031893 Isochamaejasmenin B 89.89
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