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


and

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




INPUT WORD = C00006531 , 50% or more
[ Metabolite Name : Hypnogenol A ]
Number of matched data : 70

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006546 3,5,7,4',3'',5'',7''-Heptahydroxy-3'-O-4'''-biflavanone 98.88
C00006530 Hypnogenol B 97.75
C00006528 Hypnogenol B1 96.63
C00006529 3',3'''-Binaringenin 95.51
C00006532 [5',5']-Bisdihydroquercetin 94.62
C00006428 Chamaejasmenin B 94.38
C00035394 Sulcatone A 94.38
C00006525 Hypnumbiflavonoid B 93.33
C00006425 Sikokianin B 93.26
C00006426 Sikokianin A
(+)-Sikokianin A		 93.26
C00006427 Chamaejasmenin A 93.26
C00006527 2,3-Dihydro-3',3'''-biapigenin 93.26
C00031893 Isochamaejasmenin B 93.26
C00008915 Desgalloyl theasinensin F 92.31
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 92.13
C00006449 Lanceolatin A(biflavonoid) 92.13
C00006516 Tetrahydroamentoflavone 92.13
C00014722 2'',3''-Dihydroochnaflavone 7''-O-methyl ether 92.13
C00014723 2,3-Dihydroochnaflavone 92.13
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 92.13
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 91.21
C00006424 Sikokianin C 91.01
C00006481 Tetrahydrorobustaflavone 91.01
C00006522 7''-O-Methyltetrahydroamentoflavone 91.01
C00006543 Ochnaflavone 4'-methyl ether 91.01
C00008797 Daphnodorin E 91.01
C00008912 Catechin-(6->6')-catechin 91.01
C00008929 Gambiriin A3 91.01
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 91.01
C00014714 Flavanone-alpha-hydroxychalcone 91.01
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 91.01
C00014721 2'',3''-Dihydroochnaflavone 91.01
C00014726 7-O-Methyltetrahydroochnaflavone 91.01
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 91.01
C00008917 Theasinensin C 90.32
C00000978 Manniflavanone
Garciniflavanone		 90.11
C00008919 Catechin-(2'->2')-taxifolin 90.11
C00014719 Gnidia biflavonoid 4a
(2S,2'R,3R,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		 90.11
C00002934 Procyanidin A2
Proanthocyanidin A-2
(+)-Proanthocyanidin A-2
Proanthocyanidin A2		 90.00
C00006439 (-)-biflavanone GB-1a
GB1a		 89.89
C00006441 GB1 89.89
C00006443 GB2 89.89
C00006446 Taiwaniaflavone 89.89
C00006447 Taiwaniaflavone 7''-O-methyl ether 89.89
C00006450 Lanceolatin B 89.89
C00006474 2,3-Dihydrophilonotisflavone 89.89
C00006509 2,3-Dihydro-5'-hydroxyamentoflavone 89.89
C00006510 2,3-Dihydro-5',3'''-dihydroxyamentoflavone 89.89
C00006515 2'',3''-Dihydroamentoflavone 89.89
C00006518 Biflavanone A 89.89
C00006520 Jeediflavanone 89.89
C00006521 Galluflavanone 89.89
C00006542 Ochnaflavone 89.89
C00006563 Aulacomniumbiaureusidin 89.89
C00008928 Gambiriin A1 89.89
C00009261 ent-Epiafzelechin-(2alpha->7,4alpha->8)-catechin 89.89
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		 89.89
C00014530 Daphnodorin I 89.89
C00014674 (2S)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 89.89
C00014675 (2R)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 89.89
C00014676 (2R)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 89.89
C00014677 (2S)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 89.89
C00014697 Delicaflavone
3-[4-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 89.89
C00014698 2,3,2'',3''-Tetrahydrodicranolomin 89.89
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 89.89
C00014724 2,3-Dihydroochnaflavone 7-O-methyl ether 89.89
C00019202 2'',3''-Dihydrophilonotisflavone 89.89
C00030090 Daphnogirin A 89.89
C00030340 Gambiriin A2 89.89
C00041635 Lophirone L 89.89
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