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


and

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




INPUT WORD = C00014697 , 50% or more
[ Metabolite Name : 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 ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00001015 Amentoflavone
Ametoflavone		 98.82
C00006541 Lanaroflavone 98.82
C00006542 Ochnaflavone 98.82
C00042224 Amenthoflavone 98.82
C00001049 Hinokiflavone 97.65
C00001094 Robustaflavone 97.65
C00006446 Taiwaniaflavone 97.65
C00006477 Robustaflavone 7''-methyl ether 96.55
C00006483 5'-Hydroxyamentoflavone 96.55
C00006484 Sumaflavone 96.55
C00006485 3'''-Hydroxyamentoflavone 96.55
C00006488 Bilobetin 96.55
C00006489 Sotetsuflavone 96.55
C00006490 Podocarpusflavone
Podocarpusflavone A		 96.55
C00006544 7''-O-Methylochnaflavone 96.55
C00006508 2,3-Dihydroamentoflavone 96.47
C00006527 2,3-Dihydro-3',3'''-biapigenin 96.47
C00006539 2,3-Dihydrohinokiflavone 96.47
C00014723 2,3-Dihydroochnaflavone 96.47
C00035677 Loniflavone 96.47
C00006447 Taiwaniaflavone 7''-O-methyl ether 95.40
C00006535 Isocryptomerin 95.40
C00006543 Ochnaflavone 4'-methyl ether 95.40
C00006449 Lanceolatin A(biflavonoid) 95.29
C00006515 2'',3''-Dihydroamentoflavone 95.29
C00014721 2'',3''-Dihydroochnaflavone 95.29
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 94.38
C00006486 5',8''-Biluteolin 94.38
C00006492 Podocarpusflavone B
Putraflavone		 94.38
C00006496 7-O-Methyl-6-C-methylamentoflavone 94.38
C00006538 Cryptomerin B 94.38
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 94.25
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 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
C00014722 2'',3''-Dihydroochnaflavone 7''-O-methyl ether 94.25
C00035394 Sulcatone A 94.25
C00001014 Agathisflavone 94.12
C00001034 Cupressuflavone 94.12
C00006529 3',3'''-Binaringenin 94.12
C00006472 Philonotisflavone 93.26
C00006545 Ochnaflavone 7,4'-dimethyl ether 93.26
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 93.26
C00006460 4'-O-Methylcupressuflavone 93.10
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 93.10
C00006509 2,3-Dihydro-5'-hydroxyamentoflavone 93.10
C00006534 Neocryptomerin 93.10
C00014724 2,3-Dihydroochnaflavone 7-O-methyl ether 93.10
C00006421 Neochamaejasmin B 92.94
C00006422 Neochamaejasmin A 92.94
C00006481 Tetrahydrorobustaflavone 92.94
C00006516 Tetrahydroamentoflavone 92.94
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 92.94
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