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


and

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




INPUT WORD = C00006456 , 50% or more
[ Metabolite Name : Agathisflavone tetramethyl ether ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 96.77
C00006464 Cupressuflavone tetramethyl ether 95.70
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 94.62
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 93.55
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 93.55
C00006454 7,4'''-Di-O-Methylagathisflavone 92.47
C00006455 7,7'',4'''-Tri-O-methylagathisflavone 92.47
C00006461 7,7''-Di-O-methylcupressuflavone 92.47
C00006462 4',4'''-Di-O-methylcupressuflavone 92.47
C00006452 7-O-Methylagathisflavone 91.40
C00006460 4'-O-Methylcupressuflavone 91.40
C00006453 7,7''-Di-O-methylagathisflavone 90.32
C00006478 Abiesin 90.32
C00006500 Kayaflavone 90.32
C00006513 2,3-Dihydrosciadopitysin 90.32
C00014681 7''-Methylagathisflavone 90.32
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 90.32
C00014729 Robustaflavone 7,4'-dimethyl ether 90.32
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 90.32
C00014732 Robustaflavone 4',7''-dimethyl ether 90.32
C00006503 Dioonflavone 89.69
C00006502 Olivieriflavone 89.47
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 89.25
C00001098 Sciadopitysin 89.25
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 89.25
C00006477 Robustaflavone 7''-methyl ether 89.25
C00006492 Podocarpusflavone B
Putraflavone		 89.25
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 89.25
C00006514 Podocarpusflavanone 89.25
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 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
C00031893 Isochamaejasmenin B 89.25
C00001034 Cupressuflavone 88.17
C00001094 Robustaflavone 88.17
C00006427 Chamaejasmenin A 88.17
C00006428 Chamaejasmenin B 88.17
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 88.17
C00006435 Fukugetin
Morelloflavone
(+)-Morelloflavone		 88.17
C00006436 3'''-O-Methylfukugetin 88.17
C00006496 7-O-Methyl-6-C-methylamentoflavone 88.17
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 88.17
C00006523 Semecarpetin 88.17
C00006538 Cryptomerin B 88.17
C00006599 Trianguletin 88.17
C00006600 2,6-Dihydroxy-4-methoxy-5-C-methyl-3-C-[5,7-dihydroxy-3-methoxyflavon-8-yl]dihydrochalcone 88.17
C00014537 4',5,5'',7''-Tetrahydroxy-3',3'',4'''-trimethoxy-6-O-beta,7-alpha-flavone-chalcone 88.17
C00014538 Cissampeloflavone 88.17
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 88.17
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 88.17
C00014707 Moghatin
(+)-2-(3,4-Dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2'-(4-hydroxyphenyl)-[8,8'-bi-4H-1-benzopyran]-4,4'-dione		 88.17
C00014728 Robustaflavone 4'-methyl ether 88.17
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 88.17
C00034199 Ridiculuflavone C
(+)-Ridiculuflavone C		 88.17
C00034200 Ridiculuflavone D
 88.17
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