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


and

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




INPUT WORD = C00001015 , 50% or more
[ Metabolite Name : Amentoflavone , Ametoflavone ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00042224 Amenthoflavone 100.00
C00006446 Taiwaniaflavone 98.82
C00006541 Lanaroflavone 98.82
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		 98.82
C00006483 5'-Hydroxyamentoflavone 97.70
C00006484 Sumaflavone 97.70
C00006485 3'''-Hydroxyamentoflavone 97.70
C00006488 Bilobetin 97.70
C00006489 Sotetsuflavone 97.70
C00006490 Podocarpusflavone
Podocarpusflavone A		 97.70
C00001049 Hinokiflavone 97.65
C00001094 Robustaflavone 97.65
C00006508 2,3-Dihydroamentoflavone 97.65
C00006447 Taiwaniaflavone 7''-O-methyl ether 96.55
C00006475 5'-Hydroxyrobustaflavone 96.55
C00006477 Robustaflavone 7''-methyl ether 96.55
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 96.47
C00006449 Lanceolatin A(biflavonoid) 96.47
C00006515 2'',3''-Dihydroamentoflavone 96.47
C00006539 2,3-Dihydrohinokiflavone 96.47
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 95.51
C00006486 5',8''-Biluteolin 95.51
C00006492 Podocarpusflavone B
Putraflavone		 95.51
C00006496 7-O-Methyl-6-C-methylamentoflavone 95.51
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 95.40
C00006535 Isocryptomerin 95.40
C00006543 Ochnaflavone 4'-methyl ether 95.40
C00001014 Agathisflavone 95.29
C00001034 Cupressuflavone 95.29
C00006472 Philonotisflavone 94.38
C00006538 Cryptomerin B 94.38
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 94.25
C00006509 2,3-Dihydro-5'-hydroxyamentoflavone 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
C00006466 Mesuaferrone B 94.12
C00006516 Tetrahydroamentoflavone 94.12
C00006542 Ochnaflavone 94.12
C00008922 Wikstrol A 94.12
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-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
C00006433 Garcinianin 93.10
C00006452 7-O-Methylagathisflavone 93.10
C00006520 Jeediflavanone 93.10
C00006522 7''-O-Methyltetrahydroamentoflavone 93.10
C00006534 Neocryptomerin 93.10
C00014707 Moghatin
(+)-2-(3,4-Dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2'-(4-hydroxyphenyl)-[8,8'-bi-4H-1-benzopyran]-4,4'-dione		 93.10
C00014728 Robustaflavone 4'-methyl ether 93.10
C00006422 Neochamaejasmin A 92.94
C00006431 3-8'-Biapigenin
3,8''-Biapigenin		 92.94
C00006439 (-)-biflavanone GB-1a
GB1a		 92.94
C00006481 Tetrahydrorobustaflavone 92.94
C00006518 Biflavanone A 92.94
C00006527 2,3-Dihydro-3',3'''-biapigenin 92.94
C00008796 Daphnodorin D1 92.94
C00014721 2'',3''-Dihydroochnaflavone 92.94
C00035677 Loniflavone 92.94
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 92.94
C00041635 Lophirone L 92.94
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