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


and

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




INPUT WORD = C00034200 , 50% or more
[ Metabolite Name : Ridiculuflavone D , ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006468 Dicranolomin 94.38
C00006476 5',3'''-Dihydroxyrobustaflavone 94.38
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 93.41
C00006436 3'''-O-Methylfukugetin 93.26
C00006453 7,7''-Di-O-methylagathisflavone 93.26
C00006459 7-O-Methylcupressuflavone 93.26
C00006470 2,3-Dihydrodicranolomin 93.26
C00006471 Hegoflavone B 93.26
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 93.26
C00006491 7,7''-Di-O-methylamentoflavone 93.26
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 93.26
C00014681 7''-Methylagathisflavone 93.26
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 93.26
C00014728 Robustaflavone 4'-methyl ether 93.26
C00014729 Robustaflavone 7,4'-dimethyl ether 93.26
C00034199 Ridiculuflavone C
(+)-Ridiculuflavone C		 92.47
C00006514 Podocarpusflavanone 92.31
C00006431 3-8'-Biapigenin
3,8''-Biapigenin		 92.13
C00006452 7-O-Methylagathisflavone 92.13
C00006461 7,7''-Di-O-methylcupressuflavone 92.13
C00006469 Hegoflavone A 92.13
C00006479 2'',3''-Dihydro-5',6''-biluteolin 92.13
C00006485 3'''-Hydroxyamentoflavone 92.13
C00006486 5',8''-Biluteolin 92.13
C00006492 Podocarpusflavone B
Putraflavone		 92.13
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 92.13
C00006537 Chamaecyparin 92.13
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 92.13
C00014698 2,3,2'',3''-Tetrahydrodicranolomin 92.13
C00014701 2,3-Dihydro 3''-desoxydicranolomin 92.13
C00014707 Moghatin
(+)-2-(3,4-Dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2'-(4-hydroxyphenyl)-[8,8'-bi-4H-1-benzopyran]-4,4'-dione		 92.13
C00006455 7,7'',4'''-Tri-O-methylagathisflavone 91.21
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 91.01
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 91.01
C00006433 Garcinianin 91.01
C00006435 Fukugetin
Morelloflavone
(+)-Morelloflavone		 91.01
C00006442 GB-2a
(-)-GB-2a
biflavanone GB-2a		 91.01
C00006462 4',4'''-Di-O-methylcupressuflavone 91.01
C00006484 Sumaflavone 91.01
C00006488 Bilobetin 91.01
C00006496 7-O-Methyl-6-C-methylamentoflavone 91.01
C00006510 2,3-Dihydro-5',3'''-dihydroxyamentoflavone 91.01
C00006536 Cryptomerin A 91.01
C00006538 Cryptomerin B 91.01
C00006539 2,3-Dihydrohinokiflavone 91.01
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 91.01
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		 91.01
C00014717 Pancibiflavonol 91.01
C00001098 Sciadopitysin 90.11
C00006478 Abiesin 90.11
C00006498 Heveaflavone 90.11
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 90.11
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