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


and

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





INPUT WORD = C00014675 , 50% or more
[ Metabolite Name : (2R)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014674 (2S)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 100.00
C00014676 (2R)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 100.00
C00014677 (2S)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 100.00
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 98.85
C00006550 Zeyherin 97.70
C00014678 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2R)-maesopsin 97.70
C00014679 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2S)-maesopsin 97.70
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 97.70
C00006441 GB1 96.55
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
96.55
C00014708 (2R,3S)-Naringenin-(3alpha->5)-(2R)-maesopsin 96.55
C00014709 (2R,3S)-Naringenin-(3alpha->5)-(2S)-maesopsin 96.55
C00014714 Flavanone-alpha-hydroxychalcone 96.55
C00006520 Jeediflavanone 95.40
C00014530 Daphnodorin I 95.40
C00006443 GB2 94.38
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
94.32
C00006433 Garcinianin 94.25
C00006439 (-)-biflavanone GB-1a
GB1a
94.25
C00006442 GB-2a
(-)-GB-2a
biflavanone GB-2a
94.25
C00008957 Larixinol 94.25
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone
93.10
C00006458 Rhusflavanone 93.10
C00006481 Tetrahydrorobustaflavone 93.10
C00008795 Daphnodorin C 93.10
C00008922 Wikstrol A 93.10
C00008956 Dihydrodaphnodorin B 93.10
C00009034 3,5,7,4'-Tetrahydroxyflavan-(4-O-4)-3,5,7,4'-tetrahydroxyflavan 93.10
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone
93.10
C00000978 Manniflavanone
Garciniflavanone
92.31
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
C00006562 Campylopusaurone 92.13
C00014717 Pancibiflavonol 92.13
C00008958 Genkwanol B 92.05
C00006435 Fukugetin
Morelloflavone
(+)-Morelloflavone
91.95
C00006451 Succedaneaflavanone 91.95
C00006480 2,3-Dihydro-5'-hydroxyrobustaflavone 91.95
C00006530 Hypnogenol B 91.95
C00006539 2,3-Dihydrohinokiflavone 91.95
C00008797 Daphnodorin E 91.95
C00008943 6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]-ent-catechin 91.95
C00008944 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]catechin 91.95
C00008945 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]epicatechin 91.95
C00009057 3,5,7,4'-Tetrahydroxyflavan-(4->8)-3,4,5,7,4'-pentahydroxyflavan 91.95
C00014700 3''-Desoxydicranolomin
6-[6-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2,3-dihydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
91.95
C00014701 2,3-Dihydro 3''-desoxydicranolomin 91.95
C00030091 Daphnogirin B 91.95
C00041635 Lophirone L 91.95
C00006436 3'''-O-Methylfukugetin 91.01
C00006471 Hegoflavone B 91.01
C00006474 2,3-Dihydrophilonotisflavone 91.01
C00009073 Procyanidin B8
Catechin-(4alpha->6)-epicatechin
91.01
C00009074 Procyanidin B7
Catechin-(4beta->6)-catechin
91.01
C00009159 Fisetinidol-(4alpha->6)-taxifolin 91.01
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 91.01
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