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


and

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





INPUT WORD = C00014688 , 50% or more
[ Metabolite Name : 6''-(2-Hydroxy-3-methyl-3-butenyl)amentoflavone ]
Number of matched data : 65

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006507 Pyranoamentoflavone 95.88
C00014687 6''-(3-Methyl-2-butenyl)amentoflavone 93.81
C00006503 Dioonflavone 92.78
C00014684 Pyranoamentoflavone 7,4'-dimethyl ether 92.00
C00006473 Strychnobiflavone 91.75
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 90.72
C00006502 Olivieriflavone 90.72
C00014683 Pyranoamentoflavone 7,4'''-dimethyl ether 90.00
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether
89.69
C00006496 7-O-Methyl-6-C-methylamentoflavone 89.69
C00006497 5'-Methoxybilobetin 89.69
C00014685 Pyranoamentoflavone 7,4',4'''-Trimethyl ether 89.22
C00006484 Sumaflavone 88.66
C00006485 3'''-Hydroxyamentoflavone 88.66
C00006488 Bilobetin 88.66
C00006489 Sotetsuflavone 88.66
C00006490 Podocarpusflavone
Podocarpusflavone A
88.66
C00006492 Podocarpusflavone B
Putraflavone
88.66
C00006500 Kayaflavone 88.66
C00001015 Amentoflavone
Ametoflavone
87.63
C00001098 Sciadopitysin 87.63
C00006472 Philonotisflavone 87.63
C00006477 Robustaflavone 7''-methyl ether 87.63
C00006483 5'-Hydroxyamentoflavone 87.63
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone
87.63
C00042224 Amenthoflavone 87.63
C00006436 3'''-O-Methylfukugetin 86.60
C00006447 Taiwaniaflavone 7''-O-methyl ether 86.60
C00006475 5'-Hydroxyrobustaflavone 86.60
C00006478 Abiesin 86.60
C00006486 5',8''-Biluteolin 86.60
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone
86.60
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 86.60
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 86.60
C00006538 Cryptomerin B 86.60
C00006541 Lanaroflavone 86.60
C00006565 Heterobryoflavone 86.60
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione
86.60
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 86.60
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 86.60
C00019201 Philonotisflavone-4'''-methyl ether 86.60
C00031835 Guangsangon M
(-)-Guangsangon M
86.60
C00031836 Guangsangon N
(-)-Guangsangon N
86.60
C00034199 Ridiculuflavone C
(+)-Ridiculuflavone C
86.60
C00001049 Hinokiflavone 85.57
C00001094 Robustaflavone 85.57
C00006446 Taiwaniaflavone 85.57
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 85.57
C00006460 4'-O-Methylcupressuflavone 85.57
C00006462 4',4'''-Di-O-methylcupressuflavone 85.57
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 85.57
C00006474 2,3-Dihydrophilonotisflavone 85.57
C00006487 7-O-methylamentoflavone
Sequoiaflavone
85.57
C00006491 7,7''-Di-O-methylamentoflavone 85.57
C00006498 Heveaflavone 85.57
C00006508 2,3-Dihydroamentoflavone 85.57
C00006510 2,3-Dihydro-5',3'''-dihydroxyamentoflavone 85.57
C00006514 Podocarpusflavanone 85.57
C00006535 Isocryptomerin 85.57
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 85.57
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 85.57
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
85.57
C00014729 Robustaflavone 7,4'-dimethyl ether 85.57
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 85.57
C00019202 2'',3''-Dihydrophilonotisflavone 85.57
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