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


and

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





INPUT WORD = C00006521 , 50% or more
[ Metabolite Name : Galluflavanone ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006519 Semecarpuflavanone 97.70
C00006520 Jeediflavanone 95.40
C00006522 7''-O-Methyltetrahydroamentoflavone 95.40
C00006518 Biflavanone A 94.25
C00006443 GB2 93.26
C00006474 2,3-Dihydrophilonotisflavone 93.26
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 93.26
C00019202 2'',3''-Dihydrophilonotisflavone 93.26
C00006421 Neochamaejasmin B 93.10
C00006422 Neochamaejasmin A 93.10
C00006509 2,3-Dihydro-5'-hydroxyamentoflavone 93.10
C00006516 Tetrahydroamentoflavone 93.10
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
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
92.31
C00006510 2,3-Dihydro-5',3'''-dihydroxyamentoflavone 92.13
C00006439 (-)-biflavanone GB-1a
GB1a
91.95
C00006441 GB1 91.95
C00006442 GB-2a
(-)-GB-2a
biflavanone GB-2a
91.95
C00006458 Rhusflavanone 91.95
C00006480 2,3-Dihydro-5'-hydroxyrobustaflavone 91.95
C00006481 Tetrahydrorobustaflavone 91.95
C00006483 5'-Hydroxyamentoflavone 91.95
C00006508 2,3-Dihydroamentoflavone 91.95
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 91.95
C00006517 Biflavanone C 91.95
C00006539 2,3-Dihydrohinokiflavone 91.95
C00008797 Daphnodorin E 91.95
C00014708 (2R,3S)-Naringenin-(3alpha->5)-(2R)-maesopsin 91.95
C00014709 (2R,3S)-Naringenin-(3alpha->5)-(2S)-maesopsin 91.95
C00030091 Daphnogirin B 91.95
C00000978 Manniflavanone
Garciniflavanone
91.21
C00006470 2,3-Dihydrodicranolomin 91.01
C00006472 Philonotisflavone 91.01
C00006486 5',8''-Biluteolin 91.01
C00006562 Campylopusaurone 91.01
C00014699 Pilotrichellaaurone 91.01
C00014717 Pancibiflavonol 91.01
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 91.01
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
90.91
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone
90.80
C00006475 5'-Hydroxyrobustaflavone 90.80
C00006485 3'''-Hydroxyamentoflavone 90.80
C00006487 7-O-methylamentoflavone
Sequoiaflavone
90.80
C00006515 2'',3''-Dihydroamentoflavone 90.80
C00006530 Hypnogenol B 90.80
C00009161 Fisetinidol-(4alpha->6')-fisetinidol 90.80
C00009162 Fisetinidol-(4beta->6')-fisetinidol 90.80
C00009183 ent-Oritin-(4beta->5)-epioritin-4beta-ol 90.80
C00014701 2,3-Dihydro 3''-desoxydicranolomin 90.80
C00014714 Flavanone-alpha-hydroxychalcone 90.80
C00030090 Daphnogirin A 90.80
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone
90.80
C00041635 Lophirone L 90.80
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