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


and

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




INPUT WORD = C00014537 , 50% or more
[ Metabolite Name : 4',5,5'',7''-Tetrahydroxy-3',3'',4'''-trimethoxy-6-O-beta,7-alpha-flavone-chalcone ]
Number of matched data : 70

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014535 4',5,5'',7''-Tetrahydroxy-3',3'',4'''-trimethoxy-6-O-alpha,7-beta-flavone-chalcone 94.62
C00014536 3''',5,5'',7''-Tetrahydroxy-3'',4',4'''-trimethoxy-6-O-alpha,7-beta-flavone-chalcone 91.40
C00014538 Cissampeloflavone 91.40
C00034199 Ridiculuflavone C
(+)-Ridiculuflavone C		 90.32
C00006464 Cupressuflavone tetramethyl ether 89.25
C00014534 4''',5,5'',7''-Tetrahydroxy-3'',3''',4'-trimethoxy-6-O-alpha,7- beta-flavone-chalcone 89.25
C00006443 GB2 88.17
C00006456 Agathisflavone tetramethyl ether 88.17
C00006500 Kayaflavone 88.17
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 88.17
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 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
C00006436 3'''-O-Methylfukugetin 87.10
C00006471 Hegoflavone B 87.10
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 87.10
C00013287 Daphnodorin G
[2S-(2alpha,3beta,7aalpha,13abeta)]-3,4,7a,13a-Tetrahydro-3,5,10,12,13a-pentahydroxy-2,7a-bis(4-hydroxyphenyl)-2H,13H-furo[2,3-b:5,4-h']bis[1]benzopyran-13-one		 87.10
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 87.10
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 87.10
C00019201 Philonotisflavone-4'''-methyl ether 87.10
C00020669 Santarubin C 87.10
C00032461 Upunoside C
(-)-Upunoside C		 86.46
C00006433 Garcinianin 86.02
C00006441 GB1 86.02
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 86.02
C00006461 7,7''-Di-O-methylcupressuflavone 86.02
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 86.02
C00006478 Abiesin 86.02
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 86.02
C00006513 2,3-Dihydrosciadopitysin 86.02
C00006522 7''-O-Methyltetrahydroamentoflavone 86.02
C00006523 Semecarpetin 86.02
C00006574 5'-Methoxyvestitol-(4->5')-vestitol 86.02
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 86.02
C00014732 Robustaflavone 4',7''-dimethyl ether 86.02
C00031893 Isochamaejasmenin B 86.02
C00001843 (+)-Daphnandrine
O12'-Methyldaphnoline
Daphnandrine		 85.11
C00025700 1,2-Dehydro-2-norlimacusine 85.11
C00026065 Tiliafunimine 85.11
C00014682 Anacarduflavanone 85.00
C00006427 Chamaejasmenin A 84.95
C00006428 Chamaejasmenin B 84.95
C00006435 Fukugetin
Morelloflavone
(+)-Morelloflavone		 84.95
C00006450 Lanceolatin B 84.95
C00006455 7,7'',4'''-Tri-O-methylagathisflavone 84.95
C00006470 2,3-Dihydrodicranolomin 84.95
C00006477 Robustaflavone 7''-methyl ether 84.95
C00006510 2,3-Dihydro-5',3'''-dihydroxyamentoflavone 84.95
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 84.95
C00006528 Hypnogenol B1 84.95
C00006535 Isocryptomerin 84.95
C00006537 Chamaecyparin 84.95
C00006538 Cryptomerin B 84.95
C00006563 Aulacomniumbiaureusidin 84.95
C00006568 Hexaspermone A 84.95
C00006575 Mucronulatol-(4->5')-vestitol 84.95
C00008956 Dihydrodaphnodorin B 84.95
C00009174 Robinetinidol-(4alpha->2')-robinetinidol-4alpha-ol 84.95
C00009175 Robinetinidol-(4alpha->2')-robinetinidol-4beta-ol 84.95
C00009178 Robinetinidol-(4alpha->2')-dihydrorobinetin 84.95
C00009189 Peltogynane-(4beta->6)-fisetinidol 84.95
C00009248 Guibourtinidol-(4alpha->6)-catechin-8-carboxylic acid 84.95
C00009249 Guibourtinidol-(4alpha->8)-catechin-6-carboxylic acid 84.95
C00013286 Genkwanol A
[2'R-(2'alpha,3'beta,8'alpha,9'alpha)]-3',4'-Dihydro-3',4,5',6-tetrahydroxy-2',8'-bis(4-hydroxyphenyl)-spiro[benzofuran-2(3H),9'(8'H)-[2H]furo[2,3-h][1]benzopyran]-3-one		 84.95
C00013288 Daphnodorin J
(2S)-[3,4,8,9-Tetrahydro-5-hydroxy-2,8-bis(4-hydroxyphenyl)-2H-furo[2,3-h]-1-benzopyran-9-yl](2,4,6-trihydroxyphenyl)methanone		 84.95
C00014270 Alopecurone F 84.95
C00014710 [2R-[2alpha,3beta(R*)]]-3-[2,3-Dihydro-2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-7-benzofuranyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 84.95
C00014725 2,3-Dihydroochnaflavone 7,4',7'''-O-trimethyl ether 84.95
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 84.95
C00034200 Ridiculuflavone D
 84.95
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