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


and

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




INPUT WORD = C00006436 , 50% or more
[ Metabolite Name : 3'''-O-Methylfukugetin ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006433 Garcinianin 96.63
C00006435 Fukugetin
Morelloflavone
(+)-Morelloflavone		 96.63
C00014717 Pancibiflavonol 96.63
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 94.38
C00006441 GB1 94.38
C00006442 GB-2a
(-)-GB-2a
biflavanone GB-2a		 94.38
C00006443 GB2 94.38
C00006474 2,3-Dihydrophilonotisflavone 94.38
C00006510 2,3-Dihydro-5',3'''-dihydroxyamentoflavone 94.38
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 94.38
C00000978 Manniflavanone
Garciniflavanone		 93.41
C00019201 Philonotisflavone-4'''-methyl ether 93.41
C00006425 Sikokianin B 93.26
C00006426 Sikokianin A
(+)-Sikokianin A		 93.26
C00006438 I-5,II-5,I-7,II-7,I-3',I-4',II-4'-Heptahydroxy-[I-3,II-8]flavanonylflavone 93.26
C00006450 Lanceolatin B 93.26
C00006469 Hegoflavone A 93.26
C00006471 Hegoflavone B 93.26
C00006485 3'''-Hydroxyamentoflavone 93.26
C00006486 5',8''-Biluteolin 93.26
C00006508 2,3-Dihydroamentoflavone 93.26
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 93.26
C00006520 Jeediflavanone 93.26
C00006539 2,3-Dihydrohinokiflavone 93.26
C00006550 Zeyherin 93.26
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		 93.26
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 93.26
C00014707 Moghatin
(+)-2-(3,4-Dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2'-(4-hydroxyphenyl)-[8,8'-bi-4H-1-benzopyran]-4,4'-dione		 93.26
C00014708 (2R,3S)-Naringenin-(3alpha->5)-(2R)-maesopsin 93.26
C00014709 (2R,3S)-Naringenin-(3alpha->5)-(2S)-maesopsin 93.26
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 93.26
C00034200 Ridiculuflavone D
 93.26
C00014718 Gnidia biflavonoid 4
(2R,2'R,3S,3'R)-2,2',3,3'-Tetrahydro-3',5,5',7,7'-pentahydroxy-2-(4-hydroxyphenyl)-2'-(3,4,5-trihydroxyphenyl)-[3,8'-bi-4H-1-benzopyran]-4,4'-dione		 92.31
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 92.13
C00002924 Gambiriin C 92.13
C00006421 Neochamaejasmin B 92.13
C00006427 Chamaejasmenin A 92.13
C00006428 Chamaejasmenin B 92.13
C00006452 7-O-Methylagathisflavone 92.13
C00006457 Rhusflavone 92.13
C00006458 Rhusflavanone 92.13
C00006461 7,7''-Di-O-methylcupressuflavone 92.13
C00006472 Philonotisflavone 92.13
C00006484 Sumaflavone 92.13
C00006488 Bilobetin 92.13
C00006489 Sotetsuflavone 92.13
C00006490 Podocarpusflavone
Podocarpusflavone A		 92.13
C00006492 Podocarpusflavone B
Putraflavone		 92.13
C00006496 7-O-Methyl-6-C-methylamentoflavone 92.13
C00006509 2,3-Dihydro-5'-hydroxyamentoflavone 92.13
C00006522 7''-O-Methyltetrahydroamentoflavone 92.13
C00006565 Heterobryoflavone 92.13
C00009075 Procyanidin B1
Epicatechin-(4beta->8)-catechin		 92.13
C00009077 Procyanidin B2
Epicatechin-(4beta->8)-epicatechin		 92.13
C00009080 ent-Epicatechin-(4alpha->8)-ent-epicatechin 92.13
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 92.13
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 92.13
C00014711 [2R-[2alpha,3beta(S*)]]-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 92.13
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 92.13
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