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


and

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




INPUT WORD = C00014724 , 50% or more
[ Metabolite Name : 2,3-Dihydroochnaflavone 7-O-methyl ether ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014722 2'',3''-Dihydroochnaflavone 7''-O-methyl ether 97.70
C00006543 Ochnaflavone 4'-methyl ether 96.55
C00014723 2,3-Dihydroochnaflavone 96.55
C00035394 Sulcatone A 96.55
C00006449 Lanceolatin A(biflavonoid) 95.40
C00006489 Sotetsuflavone 95.40
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 95.40
C00006522 7''-O-Methyltetrahydroamentoflavone 95.40
C00006527 2,3-Dihydro-3',3'''-biapigenin 95.40
C00006544 7''-O-Methylochnaflavone 95.40
C00006542 Ochnaflavone 94.25
C00014726 7-O-Methyltetrahydroochnaflavone 94.25
C00014725 2,3-Dihydroochnaflavone 7,4',7'''-O-trimethyl ether 93.41
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 93.26
C00006545 Ochnaflavone 7,4'-dimethyl ether 93.26
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 93.10
C00006446 Taiwaniaflavone 93.10
C00006447 Taiwaniaflavone 7''-O-methyl ether 93.10
C00006529 3',3'''-Binaringenin 93.10
C00006530 Hypnogenol B 93.10
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		 93.10
C00035677 Loniflavone 93.10
C00006546 3,5,7,4',3'',5'',7''-Heptahydroxy-3'-O-4'''-biflavanone 92.13
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 91.95
C00006515 2'',3''-Dihydroamentoflavone 91.95
C00006535 Isocryptomerin 91.95
C00006540 2'',3''-Dihydroisocryptomerin 91.95
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 91.01
C00006436 3'''-O-Methylfukugetin 91.01
C00006470 2,3-Dihydrodicranolomin 91.01
C00006496 7-O-Methyl-6-C-methylamentoflavone 91.01
C00006528 Hypnogenol B1 91.01
C00001049 Hinokiflavone 90.80
C00006433 Garcinianin 90.80
C00006490 Podocarpusflavone
Podocarpusflavone A		 90.80
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 90.80
C00014701 2,3-Dihydro 3''-desoxydicranolomin 90.80
C00014721 2'',3''-Dihydroochnaflavone 90.80
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 90.80
C00006474 2,3-Dihydrophilonotisflavone 89.89
C00006531 Hypnogenol A 89.89
C00006538 Cryptomerin B 89.89
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 89.89
C00001094 Robustaflavone 89.66
C00006423 7-Methylchamaejasmin 89.66
C00006431 3-8'-Biapigenin
3,8''-Biapigenin		 89.66
C00006435 Fukugetin
Morelloflavone
(+)-Morelloflavone		 89.66
C00006438 I-5,II-5,I-7,II-7,I-3',I-4',II-4'-Heptahydroxy-[I-3,II-8]flavanonylflavone 89.66
C00006439 (-)-biflavanone GB-1a
GB1a		 89.66
C00006450 Lanceolatin B 89.66
C00006466 Mesuaferrone B 89.66
C00006477 Robustaflavone 7''-methyl ether 89.66
C00006481 Tetrahydrorobustaflavone 89.66
C00006516 Tetrahydroamentoflavone 89.66
C00006536 Cryptomerin A 89.66
C00006541 Lanaroflavone 89.66
C00006589 Chamaechromone 89.66
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		 89.66
C00041635 Lophirone L 89.66
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