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


and

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




INPUT WORD = C00006467 , 50% or more
[ Metabolite Name : Neorhusflavanone ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006439 (-)-biflavanone GB-1a
GB1a		 94.12
C00000972 Isochamaejasmin 92.94
C00008797 Daphnodorin E 91.86
C00014714 Flavanone-alpha-hydroxychalcone 91.86
C00006451 Succedaneaflavanone 91.76
C00006458 Rhusflavanone 91.76
C00014530 Daphnodorin I 90.70
C00030090 Daphnogirin A 90.70
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 90.59
C00006466 Mesuaferrone B 90.59
C00006516 Tetrahydroamentoflavone 90.59
C00008795 Daphnodorin C 90.59
C00006441 GB1 89.66
C00009034 3,5,7,4'-Tetrahydroxyflavan-(4-O-4)-3,5,7,4'-tetrahydroxyflavan 89.66
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		 89.53
C00030091 Daphnogirin B 89.53
C00001034 Cupressuflavone 89.41
C00006481 Tetrahydrorobustaflavone 89.41
C00006551 Calodenin B 89.41
C00008794 Daphnodorin A 89.41
C00008796 Daphnodorin D1 89.41
C00008956 Dihydrodaphnodorin B 89.41
C00009143 Fisetinidol-(4alpha->6)-fisetinidol 89.41
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 89.41
C00000976 Kolaflavanone 89.01
C00031893 Isochamaejasmenin B 88.76
C00014318 Naringenin 7-(2-p-Coumaroylglucoside)
5,7,4'-Trihydroxyflavanone 7-(2-p-Coumaroylglucoside)		 88.64
C00006442 GB-2a
(-)-GB-2a
biflavanone GB-2a		 88.51
C00009057 3,5,7,4'-Tetrahydroxyflavan-(4->8)-3,4,5,7,4'-pentahydroxyflavan 88.51
C00014708 (2R,3S)-Naringenin-(3alpha->5)-(2R)-maesopsin 88.51
C00014709 (2R,3S)-Naringenin-(3alpha->5)-(2S)-maesopsin 88.51
C00001014 Agathisflavone 88.24
C00006449 Lanceolatin A(biflavonoid) 88.24
C00006515 2'',3''-Dihydroamentoflavone 88.24
C00008922 Wikstrol A 88.24
C00008955 Daphnodorin B 88.24
C00009144 Fisetinidol-(4alpha->6)-ent-epifisetinidol 88.24
C00009145 ent-Epifisetinidol-(4alpha->6)-fisetinidol 88.24
C00013274 Butiniflavan-(4beta->8)-epicatechin
(2S,2'R,3'R,4R)-2,2'-bis(3,4-Dihydroxyphenyl)-3,3',4,4'-tetrahydro-[4,8'-bi-2H-1-benzopyran]-3',5',7,7'-tetrol		 88.24
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		 88.24
C00014528 Flavumone A 88.24
C00036030 Afzelone A 88.24
C00045176 3-(2,4-Dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl) ethenyl ketone
Calodenin B		 88.24
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		 87.91
C00006443 GB2 87.64
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 87.64
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		 87.50
C00002924 Gambiriin C 87.36
C00006433 Garcinianin 87.36
C00006438 I-5,II-5,I-7,II-7,I-3',I-4',II-4'-Heptahydroxy-[I-3,II-8]flavanonylflavone 87.36
C00006520 Jeediflavanone 87.36
C00006522 7''-O-Methyltetrahydroamentoflavone 87.36
C00009058 Afzelechin-(4alpha->8)-catechin 87.36
C00009059 Epiafzelechin-(4beta->8)-epicatechin 87.36
C00009060 ent-Epiafzelechin-(4alpha->8)-epicatechin 87.36
C00014707 Moghatin
(+)-2-(3,4-Dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2'-(4-hydroxyphenyl)-[8,8'-bi-4H-1-benzopyran]-4,4'-dione		 87.36
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 87.36
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