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


and

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




INPUT WORD = C00033467 , 50% or more
[ Metabolite Name : Verpectoside A , (-)-Verpectoside A ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00030155 Dolichandroside
(-)-Dolichandroside		 98.21
C00049599 Scrophuloside B1
(-)-Scrophuloside B1		 98.21
C00030993 Phlinoside C 97.32
C00031070 Poliumoside 97.32
C00031760 Ehrenoside 97.32
C00036035 Alyssonoside 97.32
C00036040 Aragoside
(-)-Aragoside		 97.32
C00044877 Ligupurpuroside A 97.32
C00049600 Scrophuloside B2
(-)-Scrophuloside B2		 97.32
C00033468 Verpectoside B
(+)-Verpectoside B		 96.49
C00035177 Angoroside C 96.49
C00039615 Leonoside B 96.49
C00034798 Arenarioside
Forsythoside F		 96.43
C00034857 Hebeoside 96.43
C00036501 O-Apiosylverbascoside
2''-O-beta-Apiosylverbascoside		 96.43
C00037478 Markhamioside C
(+)-Markhamioside C		 96.43
C00040370 Stachysoside B 96.43
C00049586 Angoroside A 96.43
C00049880 Luteoside C 96.43
C00033469 Verpectoside C
(+)-Verpectoside C		 95.69
C00002738 Echinacoside 95.61
C00002769 Purpureaside C 95.61
C00030623 Lamiuside A
(-)-Lamiuside A		 95.61
C00031192 Rossicaside A 95.61
C00037477 Markhamioside B
(-)-Markhamioside B		 95.61
C00002761 Myricoside 95.54
C00030695 Luteoside B
Newbouldioside		 95.54
C00038592 Betonyoside F
(-)-Betonyoside F		 95.54
C00046473 Trichosanthoside A
(-)-Trichosanthoside A		 95.54
C00048098 Samioside
(-)-Samioside		 95.54
C00030625 Lamiuside C 94.74
C00034734 Turrillioside A 94.74
C00044881 Ligurobustoside N
(-)-Ligurobustoside N		 94.64
C00047895 Fucatoside B
(+)-Fucatoside B		 94.64
C00030624 Lamiuside B
(-)-Lamiuside B		 93.97
C00037442 Luteoside A
(-)-Luteoside A		 93.97
C00034577 Leucosceptoside B 93.75
C00044878 Ligupurpuroside B 93.75
C00031193 Rossicaside B 92.98
C00044879 Ligupurpuroside C
(-)-Ligupurpuroside C		 92.86
C00047896 Fucatoside C
(+)-Fucatoside C		 92.86
C00002754 Jionoside B1 92.37
C00030627 Lamiuside E 92.37
C00031194 Rossicaside E 92.24
C00037479 Markhamioside D
(-)-Markhamioside D		 92.24
C00014344 Alhagidin
5,7,3'-Trihydroxy-4'-methoxyflavanone 7-galactosyl-(1->2)-[rhamnosyl-(1->6)]glucoside		 91.15
C00024146 Scroside C 90.83
C00029848 Brandioside 90.68
C00030626 Lamiuside D
(-)-Lamiuside D		 90.68
C00005439 Quercetin 3-glucosyl-(1->3)-rhamnosyl-(1->6)-galactoside 90.27
C00005448 Quercetin 3-(3R-glucosylrutinoside) 90.27
C00013853 Quercetin 3-glucosyl-(1->2)-rhamnoside-7-glucoside
3-[(6-Deoxy-2-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one		 90.27
C00013907 Quercetin 7-methyl ether 3-alpha-L-arabinopyranosyl-(1->3)-[galactosyl-(1->6)-galactoside]
Rhamnetin 3-alpha-L-arabinopyranosyl-(1->3)-[galactosyl-(1->6)-galactoside]
3-[(O-alpha-L-arabinopyranosyl-(1->3)-O-[beta-D-galactopyranosyl-(1->6)]-beta-D-galactopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one		 90.27
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