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


and

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





INPUT WORD = C00006535 , 50% or more
[ Metabolite Name : Isocryptomerin ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006447 Taiwaniaflavone 7''-O-methyl ether 97.70
C00006477 Robustaflavone 7''-methyl ether 97.70
C00006489 Sotetsuflavone 97.70
C00006538 Cryptomerin B 96.63
C00006490 Podocarpusflavone
Podocarpusflavone A
96.55
C00006545 Ochnaflavone 7,4'-dimethyl ether 95.51
C00001015 Amentoflavone
Ametoflavone
95.40
C00001049 Hinokiflavone 95.40
C00006450 Lanceolatin B 95.40
C00006484 Sumaflavone 95.40
C00006485 3'''-Hydroxyamentoflavone 95.40
C00006488 Bilobetin 95.40
C00006541 Lanaroflavone 95.40
C00006543 Ochnaflavone 4'-methyl ether 95.40
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
95.40
C00042224 Amenthoflavone 95.40
C00006492 Podocarpusflavone B
Putraflavone
94.38
C00001094 Robustaflavone 94.25
C00006446 Taiwaniaflavone 94.25
C00006475 5'-Hydroxyrobustaflavone 94.25
C00006539 2,3-Dihydrohinokiflavone 94.25
C00006542 Ochnaflavone 94.25
C00006544 7''-O-Methylochnaflavone 94.25
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
94.25
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether
93.26
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone
93.26
C00006495 Amentoflavone 7'',4'''-dimethyl ether 93.26
C00006496 7-O-Methyl-6-C-methylamentoflavone 93.26
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 93.26
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 93.26
C00006452 7-O-Methylagathisflavone 93.10
C00006460 4'-O-Methylcupressuflavone 93.10
C00006483 5'-Hydroxyamentoflavone 93.10
C00006508 2,3-Dihydroamentoflavone 93.10
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 93.10
C00006522 7''-O-Methyltetrahydroamentoflavone 93.10
C00006534 Neocryptomerin 93.10
C00006536 Cryptomerin A 93.10
C00006540 2'',3''-Dihydroisocryptomerin 93.10
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 93.10
C00014721 2'',3''-Dihydroochnaflavone 93.10
C00035677 Loniflavone 93.10
C00006500 Kayaflavone 92.31
C00006472 Philonotisflavone 92.13
C00006494 Isoginkgetin 92.13
C00014732 Robustaflavone 4',7''-dimethyl ether 92.13
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone
91.95
C00006435 Fukugetin
Morelloflavone
(+)-Morelloflavone
91.95
C00006449 Lanceolatin A(biflavonoid) 91.95
C00006487 7-O-methylamentoflavone
Sequoiaflavone
91.95
C00006509 2,3-Dihydro-5'-hydroxyamentoflavone 91.95
C00006515 2'',3''-Dihydroamentoflavone 91.95
C00008922 Wikstrol A 91.95
C00014722 2'',3''-Dihydroochnaflavone 7''-O-methyl ether 91.95
C00014723 2,3-Dihydroochnaflavone 91.95
C00014724 2,3-Dihydroochnaflavone 7-O-methyl ether 91.95
C00014728 Robustaflavone 4'-methyl ether 91.95
Page Top