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


and

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




INPUT WORD = C00002825 , 50% or more
[ Metabolite Name : Frangulin B ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00002824 Frangulin A 95.24
C00016468 Paeciloquinone F 91.94
C00023629 Nidurufin 91.80
C00004141 Apigenin 7-xyloside 90.16
C00019244 Moracin M 3'-O-beta-glucopyranoside 90.16
C00032938 8-O-beta-D-glucopyranosyl emodin
Emodin 8-O-beta-D-glucopyranoside
Emodin-8-O-D-glucopyranoside		 89.23
C00002807 Chrysophanol 8-glucoside 88.89
C00002977 Tripteroside 88.89
C00004142 Apigenin 7-rhamnoside 88.89
C00004264 Luteolin 7-xyloside 88.89
C00008042 4,6,4'-Trihydroxyaurone 6-rhamnoside 88.89
C00031067 Pleuropyrone A
(-)-Pleuropyrone A		 88.89
C00049662 Patuloside A 88.89
C00002887 (E)-Isorhapontin
Isorhapontigenin 3-O-beta-D-glucopyranoside		 88.71
C00002817 Dothistromin 88.52
C00002960 Lancerin 88.52
C00006080 Mollupentin
Apigenin-8-C-alpha-L-arabinopyranoside
8-alpha-L-Arabinopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 88.52
C00008836 Afzelechin 7-O-beta-D-apiofuranoside 88.52
C00014923 8-O-Methylaverufin 88.52
C00015450 (-)-UCT 1072M1
UCT 1072M1
UCT 1O72M1		 88.52
C00015451 (-)-1,2,3,4,4a,13b-Hexahydro-3,9,11,13-tetrahydroxy-anthra[2,3-b]benzofuran-7,12-dione
UCT 1072M2		 88.52
C00015452 (3R,4aR,13bS)-rel-(+)-1,2,3,4,4a,13b-Hexahydro-3,9,11,13-tetrahydroxy-anthra[2,3-b]benzofuran-7,12-dione
UCT 1072M3
UCT 1O72M3		 88.52
C00016464 Paeciloquinone B
(+-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-9,10-dioxo-a-(3-oxobutyl)-2-anthraceneacetic acid		 88.52
C00016467 Paeciloquinone E 88.52
C00017707 Aklanonic acid 88.52
C00018305 Daunomycinone
(+)-Daunomycinone
Daunomycin aglicone
Daunomycinon
Leukaemomycinone C
NSC 109351		 88.52
C00018357 58G 88.52
C00036732 Annulatophenonoside
(-)-Annulatophenonoside		 88.52
C00002850 Physcion 8-glucoside 88.06
C00002823 1-O-beta-D-glucopyranosyl emodin
Emodin 1-beta-D-glucopyranoside		 87.69
C00008043 Sulfurein 87.69
C00007991 Trilobatin 87.50
C00002797 Aloin
Aloin A
Barbaloin		 87.30
C00004110 Aequinetin 87.30
C00004111 Chrysin 7-O-beta-galactopyranoside
Chrysin 7-galactoside		 87.30
C00006620 Gesnerin 87.30
C00014016 Luteolin 6-C-alpha-L-arabinopyranoside
6-C-alpha-L-Arabinosylluteolin
6-alpha-L-Arabinopyranosyl-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one		 87.30
C00018355 58C 87.30
C00041015 Isomangiferin 87.30
C00015397 3,5-Dihydroxystilbene-2-carboxylic acid 3-O-beta-D-glucopyranoside
Gaylussacin		 87.10
C00015566 4'-Methoxy-3,3',5-trihydroxystilbene 3'-O-beta-D-glucopyranoside 87.10
C00000560 Averufin 86.89
C00000561 Norsolorinic acid 86.89
C00002870 Astringin
(E)-Astringin
3,4,3',5'-Tetrahydroxystilbene 3'-glucoside		 86.89
C00004178 Chrysin 5-xyloside 86.89
C00006078 Cerarvensin
5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-beta-D-xylopyranosyl-4H-1-benzopyran-4-one		 86.89
C00006079 Isomollupentin
6-C-Arabinosylapigenin
6-alpha-L-Arabinopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 86.89
C00014981 Resomycin A 86.89
C00016343 beta-Isorhodomycinone
[7R-(7alpha,8beta,10beta)]-8-Ethyl-7,8,9,10-tetrahydro-1,4,6,7,8,10,11-heptahydroxy-5,12-naphthacenedione		 86.89
C00017936 Tcm B 3
Tetracenomycin B3		 86.89
C00019240 Oxyresveratrol 2-O-beta-glucopyranoside 86.89
C00032065 Neolancerin 86.89
C00034966 Vismiaquinone B 86.89
C00043317 Blanchaquinone 86.89
C00046975 Wattersiixanthone B
(-)-Wattersiixanthone B		 86.89
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