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


and

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




INPUT WORD = C00014710 , 50% or more
[ Metabolite Name : [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 ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006550 Zeyherin 100.00
C00006441 GB1 98.85
C00014708 (2R,3S)-Naringenin-(3alpha->5)-(2R)-maesopsin 98.85
C00014709 (2R,3S)-Naringenin-(3alpha->5)-(2S)-maesopsin 98.85
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
C00014674 (2S)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 97.70
C00014675 (2R)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 97.70
C00014676 (2R)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 97.70
C00014677 (2S)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 97.70
C00006443 GB2 96.63
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		 96.59
C00006433 Garcinianin 96.55
C00006442 GB-2a
(-)-GB-2a
biflavanone GB-2a		 96.55
C00014678 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2R)-maesopsin 96.55
C00014679 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2S)-maesopsin 96.55
C00014714 Flavanone-alpha-hydroxychalcone 96.55
C00008957 Larixinol 95.40
C00009057 3,5,7,4'-Tetrahydroxyflavan-(4->8)-3,4,5,7,4'-pentahydroxyflavan 95.40
C00030091 Daphnogirin B 95.40
C00000978 Manniflavanone
Garciniflavanone		 94.51
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		 94.51
C00006546 3,5,7,4',3'',5'',7''-Heptahydroxy-3'-O-4'''-biflavanone 94.38
C00014717 Pancibiflavonol 94.38
C00006435 Fukugetin
Morelloflavone
(+)-Morelloflavone		 94.25
C00006439 (-)-biflavanone GB-1a
GB1a		 94.25
C00006520 Jeediflavanone 94.25
C00009255 Mahuannin C 94.25
C00030090 Daphnogirin A 94.25
C00006436 3'''-O-Methylfukugetin 93.26
C00006424 Sikokianin C 93.10
C00006425 Sikokianin B 93.10
C00006426 Sikokianin A
(+)-Sikokianin A		 93.10
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 93.10
C00006438 I-5,II-5,I-7,II-7,I-3',I-4',II-4'-Heptahydroxy-[I-3,II-8]flavanonylflavone 93.10
C00006469 Hegoflavone A 93.10
C00006481 Tetrahydrorobustaflavone 93.10
C00008797 Daphnodorin E 93.10
C00008922 Wikstrol A 93.10
C00008956 Dihydrodaphnodorin B 93.10
C00009257 Epiafzelechin-(2beta->7,4beta->8)-ent-afzelechin 93.10
C00013277 (+)-Geranin A
Geranin A		 93.10
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		 93.10
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 93.10
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
C00006427 Chamaejasmenin A 92.13
C00006428 Chamaejasmenin B 92.13
C00009073 Procyanidin B8
Catechin-(4alpha->6)-epicatechin		 92.13
C00009074 Procyanidin B7
Catechin-(4beta->6)-catechin		 92.13
C00009159 Fisetinidol-(4alpha->6)-taxifolin 92.13
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 92.13
C00031893 Isochamaejasmenin B 92.13
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