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


and

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




INPUT WORD = C00014693 , 50% or more
[ Metabolite Name : Stephaflavone A , 5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006456 Agathisflavone tetramethyl ether 96.77
C00006464 Cupressuflavone tetramethyl ether 96.77
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 95.70
C00001098 Sciadopitysin 94.62
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 94.62
C00006500 Kayaflavone 94.62
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 94.62
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 94.62
C00006502 Olivieriflavone 93.68
C00006455 7,7'',4'''-Tri-O-methylagathisflavone 93.55
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 93.55
C00014729 Robustaflavone 7,4'-dimethyl ether 93.55
C00014732 Robustaflavone 4',7''-dimethyl ether 93.55
C00034199 Ridiculuflavone C
(+)-Ridiculuflavone C		 93.55
C00006538 Cryptomerin B 92.47
C00006503 Dioonflavone 91.75
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 91.40
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 91.40
C00006461 7,7''-Di-O-methylcupressuflavone 91.40
C00006462 4',4'''-Di-O-methylcupressuflavone 91.40
C00006478 Abiesin 91.40
C00006492 Podocarpusflavone B
Putraflavone		 91.40
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 91.40
C00006496 7-O-Methyl-6-C-methylamentoflavone 91.40
C00006498 Heveaflavone 91.40
C00006514 Podocarpusflavanone 91.40
C00014728 Robustaflavone 4'-methyl ether 91.40
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 91.40
C00006427 Chamaejasmenin A 90.32
C00006428 Chamaejasmenin B 90.32
C00006459 7-O-Methylcupressuflavone 90.32
C00006494 Isoginkgetin 90.32
C00006536 Cryptomerin A 90.32
C00014538 Cissampeloflavone 90.32
C00031893 Isochamaejasmenin B 90.32
C00001049 Hinokiflavone 89.25
C00006452 7-O-Methylagathisflavone 89.25
C00006453 7,7''-Di-O-methylagathisflavone 89.25
C00006454 7,4'''-Di-O-Methylagathisflavone 89.25
C00006488 Bilobetin 89.25
C00006489 Sotetsuflavone 89.25
C00006490 Podocarpusflavone
Podocarpusflavone A		 89.25
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 89.25
C00006513 2,3-Dihydrosciadopitysin 89.25
C00006534 Neocryptomerin 89.25
C00006535 Isocryptomerin 89.25
C00006537 Chamaecyparin 89.25
C00006568 Hexaspermone A 89.25
C00006599 Trianguletin 89.25
C00014535 4',5,5'',7''-Tetrahydroxy-3',3'',4'''-trimethoxy-6-O-alpha,7-beta-flavone-chalcone 89.25
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 89.25
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		 89.25
C00014706 Ruixianglangdusu B
(2R,2'R,3S,3'S)-rel-(+)-2,2',3,3'-Tetrahydro-5,5',7-trihydroxy-7'-methoxy-2,2'-bis(4-methoxyphenyl)-[3,3'-bi-4H-1-benzopyran]-4,4'-dione		 89.25
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 89.25
C00034200 Ridiculuflavone D
 89.25
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