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


and

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




INPUT WORD = C00006439 , 50% or more
[ Metabolite Name : (-)-biflavanone GB-1a , GB1a ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006422 Neochamaejasmin A 98.82
C00006516 Tetrahydroamentoflavone 98.82
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 98.82
C00008797 Daphnodorin E 97.67
C00014714 Flavanone-alpha-hydroxychalcone 97.67
C00000972 Isochamaejasmin 97.65
C00006451 Succedaneaflavanone 97.65
C00006481 Tetrahydrorobustaflavone 97.65
C00014530 Daphnodorin I 96.51
C00030090 Daphnogirin A 96.51
C00006421 Neochamaejasmin B 96.47
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 96.47
C00006458 Rhusflavanone 96.47
C00006515 2'',3''-Dihydroamentoflavone 96.47
C00008795 Daphnodorin C 96.47
C00009055 Epiafzelechin-(4beta->8)-epiafzelechin 96.47
C00006441 GB1 95.40
C00006520 Jeediflavanone 95.40
C00006522 7''-O-Methyltetrahydroamentoflavone 95.40
C00009057 3,5,7,4'-Tetrahydroxyflavan-(4->8)-3,4,5,7,4'-pentahydroxyflavan 95.40
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 95.40
C00008957 Larixinol 95.35
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		 95.35
C00030091 Daphnogirin B 95.35
C00006508 2,3-Dihydroamentoflavone 95.29
C00006518 Biflavanone A 95.29
C00006529 3',3'''-Binaringenin 95.29
C00006539 2,3-Dihydrohinokiflavone 95.29
C00008796 Daphnodorin D1 95.29
C00008956 Dihydrodaphnodorin B 95.29
C00009056 ent-Epiafzeiechin-(4alpha->8)-epiafzelechin 95.29
C00009128 Epiguibourtinidol-(4alpha->8)-epicatechin 95.29
C00006424 Sikokianin C 94.25
C00006425 Sikokianin B 94.25
C00006426 Sikokianin A
(+)-Sikokianin A		 94.25
C00006442 GB-2a
(-)-GB-2a
biflavanone GB-2a		 94.25
C00006550 Zeyherin 94.25
C00009067 Catechin-(4alpha->8)-epiafzelechin 94.25
C00009068 Epicatechin-(4beta->8)-epiafzelechin 94.25
C00014674 (2S)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 94.25
C00014675 (2R)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 94.25
C00014676 (2R)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 94.25
C00014677 (2S)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 94.25
C00014708 (2R,3S)-Naringenin-(3alpha->5)-(2R)-maesopsin 94.25
C00014709 (2R,3S)-Naringenin-(3alpha->5)-(2S)-maesopsin 94.25
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 94.25
C00001049 Hinokiflavone 94.12
C00002906 Afzelechin-(4alpha->8)-afzelechin 94.12
C00006449 Lanceolatin A(biflavonoid) 94.12
C00006466 Mesuaferrone B 94.12
C00006467 Neorhusflavanone 94.12
C00006517 Biflavanone C 94.12
C00006519 Semecarpuflavanone 94.12
C00006605 Cordigol 94.12
C00008922 Wikstrol A 94.12
C00008937 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-9-hydroxy-8-(4-hydroxyphenyl)-10H-pyrano[2,3-h]-ent-fisetinidol 94.12
C00009126 Guibourtinidol-(4alpha->8)-catechin 94.12
C00009127 Guibourtinidol-(4beta->8)-epicatechin 94.12
C00009134 Fisetinidol-(4alpha->8)-afzelechin 94.12
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		 94.12
C00020591 Globiflorin 3B1 94.12
C00045176 3-(2,4-Dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl) ethenyl ketone
Calodenin B		 94.12
Page Top