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


and

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




INPUT WORD = C00014530 , 50% or more
[ Metabolite Name : Daphnodorin I ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
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		 98.84
C00008795 Daphnodorin C 97.67
C00008956 Dihydrodaphnodorin B 97.67
C00006439 (-)-biflavanone GB-1a
GB1a		 96.51
C00008797 Daphnodorin E 96.51
C00009257 Epiafzelechin-(2beta->7,4beta->8)-ent-afzelechin 96.51
C00013277 (+)-Geranin A
Geranin A		 96.51
C00014714 Flavanone-alpha-hydroxychalcone 96.51
C00030090 Daphnogirin A 96.51
C00014674 (2S)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 95.40
C00014675 (2R)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 95.40
C00014676 (2R)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 95.40
C00014677 (2S)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 95.40
C00008955 Daphnodorin B 95.35
C00008957 Larixinol 95.35
C00009256 Mahuannin B 95.35
C00009258 ent-Epiafzelechin-(2alpha->7,4alpha->8)-afzelechin 95.35
C00009259 ent-Epiafzelechin(2alpha->7,4alpha->8)epiafzelechin
Mahuannin A		 95.35
C00030091 Daphnogirin B 95.35
C00009261 ent-Epiafzelechin-(2alpha->7,4alpha->8)-catechin 94.32
C00013275 (+)-Geranin B
Geranin B
(2R,3S,8S,14R,15R)- 8-(3,4-Dihydroxyphenyl)-3,4-dihydro-2-(4-hydroxyphenyl)-8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol		 94.32
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
C00006441 GB1 94.25
C00002930 Mahuannin D 94.19
C00006451 Succedaneaflavanone 94.19
C00006516 Tetrahydroamentoflavone 94.19
C00008922 Wikstrol A 94.19
C00008937 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-9-hydroxy-8-(4-hydroxyphenyl)-10H-pyrano[2,3-h]-ent-fisetinidol 94.19
C00009255 Mahuannin C 94.19
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		 94.19
C00002924 Gambiriin C 93.10
C00006520 Jeediflavanone 93.10
C00009135 Fisetinidol-(4alpha->6)-catechin 93.10
C00009136 ent-Fisetinidol-(4alpha->6)-catechin 93.10
C00009146 Fisetinidol-(4alpha->6)-fisetinidol-4alpha-ol 93.10
C00009147 Fisetinidol-(4beta->6)-fisetinidol-4alpha-ol 93.10
C00014678 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2R)-maesopsin 93.10
C00014679 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2S)-maesopsin 93.10
C00014708 (2R,3S)-Naringenin-(3alpha->5)-(2R)-maesopsin 93.10
C00014709 (2R,3S)-Naringenin-(3alpha->5)-(2S)-maesopsin 93.10
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 93.10
C00006422 Neochamaejasmin A 93.02
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 93.02
C00006458 Rhusflavanone 93.02
C00006481 Tetrahydrorobustaflavone 93.02
C00006518 Biflavanone A 93.02
C00006555 Lophirone K 93.02
C00008796 Daphnodorin D1 93.02
C00009055 Epiafzelechin-(4beta->8)-epiafzelechin 93.02
C00009126 Guibourtinidol-(4alpha->8)-catechin 93.02
C00009127 Guibourtinidol-(4beta->8)-epicatechin 93.02
C00009128 Epiguibourtinidol-(4alpha->8)-epicatechin 93.02
C00014529 Daphnodorin N
(4S,4aR,10aS,12R)-4,4a,13,14-Tetrahydro-4a,6,8-trihydroxy-4,12-bis(4-hydroxyphenyl)-1H,5H,12H-furo[3,4-b:2,3-h']bis[1]benzopyran-1,5-dione		 93.02
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