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


and

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




INPUT WORD = C00006513 , 50% or more
[ Metabolite Name : 2,3-Dihydrosciadopitysin ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 92.47
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 92.31
C00001098 Sciadopitysin 92.31
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 92.31
C00006478 Abiesin 92.31
C00006492 Podocarpusflavone B
Putraflavone		 92.31
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 92.31
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 92.31
C00006514 Podocarpusflavanone 92.31
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 92.31
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 92.31
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		 92.31
C00006436 3'''-O-Methylfukugetin 91.21
C00006454 7,4'''-Di-O-Methylagathisflavone 91.21
C00006455 7,7'',4'''-Tri-O-methylagathisflavone 91.21
C00006457 Rhusflavone 91.21
C00006497 5'-Methoxybilobetin 91.21
C00006500 Kayaflavone 91.21
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 91.21
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 91.21
C00006456 Agathisflavone tetramethyl ether 90.32
C00014536 3''',5,5'',7''-Tetrahydroxy-3'',4',4'''-trimethoxy-6-O-alpha,7-beta-flavone-chalcone 90.32
C00014538 Cissampeloflavone 90.32
C00006462 4',4'''-Di-O-methylcupressuflavone 90.11
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 90.11
C00006488 Bilobetin 90.11
C00006490 Podocarpusflavone
Podocarpusflavone A		 90.11
C00006491 7,7''-Di-O-methylamentoflavone 90.11
C00006496 7-O-Methyl-6-C-methylamentoflavone 90.11
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 90.11
C00006508 2,3-Dihydroamentoflavone 90.11
C00014725 2,3-Dihydroochnaflavone 7,4',7'''-O-trimethyl ether 90.11
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 90.11
C00006464 Cupressuflavone tetramethyl ether 89.25
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 89.25
C00006427 Chamaejasmenin A 89.01
C00006428 Chamaejasmenin B 89.01
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 89.01
C00006433 Garcinianin 89.01
C00006447 Taiwaniaflavone 7''-O-methyl ether 89.01
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 89.01
C00006474 2,3-Dihydrophilonotisflavone 89.01
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 89.01
C00006509 2,3-Dihydro-5'-hydroxyamentoflavone 89.01
C00006523 Semecarpetin 89.01
C00006538 Cryptomerin B 89.01
C00006539 2,3-Dihydrohinokiflavone 89.01
C00006544 7''-O-Methylochnaflavone 89.01
C00006570 Hexaspermone C 89.01
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 89.01
C00014717 Pancibiflavonol 89.01
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 89.01
C00019201 Philonotisflavone-4'''-methyl ether 89.01
C00031893 Isochamaejasmenin B 89.01
C00035394 Sulcatone A 89.01
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