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


and

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




INPUT WORD = C00014538 , 50% or more
[ Metabolite Name : Cissampeloflavone ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 91.40
C00014534 4''',5,5'',7''-Tetrahydroxy-3'',3''',4'-trimethoxy-6-O-alpha,7- beta-flavone-chalcone 91.40
C00014537 4',5,5'',7''-Tetrahydroxy-3',3'',4'''-trimethoxy-6-O-beta,7-alpha-flavone-chalcone 91.40
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 90.32
C00006464 Cupressuflavone tetramethyl ether 90.32
C00006513 2,3-Dihydrosciadopitysin 90.32
C00014535 4',5,5'',7''-Tetrahydroxy-3',3'',4'''-trimethoxy-6-O-alpha,7-beta-flavone-chalcone 90.32
C00014536 3''',5,5'',7''-Tetrahydroxy-3'',4',4'''-trimethoxy-6-O-alpha,7-beta-flavone-chalcone 90.32
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 90.32
C00034199 Ridiculuflavone C
(+)-Ridiculuflavone C		 90.32
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 89.25
C00001098 Sciadopitysin 89.25
C00006436 3'''-O-Methylfukugetin 89.25
C00006461 7,7''-Di-O-methylcupressuflavone 89.25
C00006462 4',4'''-Di-O-methylcupressuflavone 89.25
C00006478 Abiesin 89.25
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 89.25
C00006568 Hexaspermone A 89.25
C00006456 Agathisflavone tetramethyl ether 88.17
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 88.17
C00006570 Hexaspermone C 88.17
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 88.17
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		 88.17
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 88.17
C00047751 Beilschmieflavonoid B
(+)-Beilschmieflavonoid B		 88.17
C00006427 Chamaejasmenin A 87.10
C00006428 Chamaejasmenin B 87.10
C00006453 7,7''-Di-O-methylagathisflavone 87.10
C00006470 2,3-Dihydrodicranolomin 87.10
C00006471 Hegoflavone B 87.10
C00006472 Philonotisflavone 87.10
C00006474 2,3-Dihydrophilonotisflavone 87.10
C00006488 Bilobetin 87.10
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 87.10
C00006500 Kayaflavone 87.10
C00006523 Semecarpetin 87.10
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 87.10
C00014717 Pancibiflavonol 87.10
C00014725 2,3-Dihydroochnaflavone 7,4',7'''-O-trimethyl ether 87.10
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 87.10
C00031893 Isochamaejasmenin B 87.10
C00006502 Olivieriflavone 86.32
C00006433 Garcinianin 86.02
C00006435 Fukugetin
Morelloflavone
(+)-Morelloflavone		 86.02
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 86.02
C00006450 Lanceolatin B 86.02
C00006460 4'-O-Methylcupressuflavone 86.02
C00006484 Sumaflavone 86.02
C00006491 7,7''-Di-O-methylamentoflavone 86.02
C00006538 Cryptomerin B 86.02
C00006545 Ochnaflavone 7,4'-dimethyl ether 86.02
C00006569 Hexaspermone B 86.02
C00008798 Dependensin 86.02
C00009274 Ephedrannin A 86.02
C00014525 Licobichalcone
rel- [(1R,2R)-1-(3,4-Dihydroxy-2-methoxyphenyl)-1,2-dihydro-6,7-dihydroxy-8-methoxy-1,2-naphthalenediyl]bis[(4-hydroxyphenyl)methanone		 86.02
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 86.02
C00014724 2,3-Dihydroochnaflavone 7-O-methyl ether 86.02
C00014729 Robustaflavone 7,4'-dimethyl ether 86.02
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 86.02
C00034200 Ridiculuflavone D
 86.02
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