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


and

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




INPUT WORD = C00037478 , 50% or more
[ Metabolite Name : Markhamioside C , (+)-Markhamioside C ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00030695 Luteoside B
Newbouldioside		 99.09
C00031760 Ehrenoside 99.09
C00034857 Hebeoside 98.18
C00036501 O-Apiosylverbascoside
2''-O-beta-Apiosylverbascoside		 98.18
C00040370 Stachysoside B 98.18
C00049586 Angoroside A 98.18
C00036040 Aragoside
(-)-Aragoside		 97.32
C00038592 Betonyoside F
(-)-Betonyoside F		 97.27
C00048098 Samioside
(-)-Samioside		 97.27
C00030993 Phlinoside C 96.43
C00031070 Poliumoside 96.43
C00033467 Verpectoside A
(-)-Verpectoside A		 96.43
C00044877 Ligupurpuroside A 96.43
C00049599 Scrophuloside B1
(-)-Scrophuloside B1		 96.43
C00049880 Luteoside C 96.43
C00002761 Myricoside 96.36
C00034798 Arenarioside
Forsythoside F		 96.36
C00047895 Fucatoside B
(+)-Fucatoside B		 96.36
C00030625 Lamiuside C 95.61
C00033468 Verpectoside B
(+)-Verpectoside B		 95.61
C00037477 Markhamioside B
(-)-Markhamioside B		 95.61
C00036035 Alyssonoside 95.54
C00049600 Scrophuloside B2
(-)-Scrophuloside B2		 95.54
C00046473 Trichosanthoside A
(-)-Trichosanthoside A		 95.45
C00002738 Echinacoside 94.74
C00002769 Purpureaside C 94.74
C00030623 Lamiuside A
(-)-Lamiuside A		 94.74
C00035177 Angoroside C 94.74
C00039615 Leonoside B 94.74
C00030155 Dolichandroside
(-)-Dolichandroside		 94.64
C00044879 Ligupurpuroside C
(-)-Ligupurpuroside C		 94.55
C00044881 Ligurobustoside N
(-)-Ligurobustoside N		 94.55
C00047896 Fucatoside C
(+)-Fucatoside C		 94.55
C00033469 Verpectoside C
(+)-Verpectoside C		 93.97
C00034734 Turrillioside A 93.86
C00044878 Ligupurpuroside B 93.64
C00030624 Lamiuside B
(-)-Lamiuside B		 93.10
C00037442 Luteoside A
(-)-Luteoside A		 93.10
C00031192 Rossicaside A 92.98
C00034577 Leucosceptoside B 91.96
C00005213 Kaempferol 3-(3G-glucosylneohesperidoside)
Kaempferol 3-rhamnosyl-(1->2)-[glucosyl-(1->3)-glucoside]
3-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->2)-O-[beta-D-glucopyranosyl-(1->3)]-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 91.89
C00005441 Quercetin 3-isorhamninoside 91.89
C00005450 Quercetin 3-rhamnosyl-(1->4)-rhamnosyl-(1->6)-glucoside 91.89
C00005565 Isorhamnetin 3-xylosylrhamnosyl-(1->6)-galactoside 91.89
C00013819 Kaempferol 4'-methyl ether 3-(4Rha-rhamnosylrutinoside)
3-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->4)-O-6-deoxy-alpha-L-mannopyranosyl-(1->6)-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one		 91.89
C00013917 Isorhamnetin 3-xylosyl-(1->2)-glucoside-7-rhamnoside
Quercetin 3'-methyl ether 3-xylosyl-(1->2)-glucoside-7-rhamnoside
7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one		 91.89
C00031194 Rossicaside E 91.38
C00037479 Markhamioside D
(-)-Markhamioside D		 91.38
C00005439 Quercetin 3-glucosyl-(1->3)-rhamnosyl-(1->6)-galactoside 91.15
C00005448 Quercetin 3-(3R-glucosylrutinoside) 91.15
C00013847 Quercetin 3-rhamnosyl-(1->6)-glucosyl-(1->6)-galactoside
3-[(O-6-deoxy-alpha-L-mannopyranosyl-(1->6)-O-beta-D-glucopyranosyl-(1->6)-beta-D-galactopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one		 91.15
C00013850 Peruvianoside III
Quercetin 3-glucosyl-(1->2)-[rhamnosyl-(1->6)-galactoside]
3-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->6)-O-[beta-D-glucopyranosyl-(1->2)]-beta-D-galactopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one		 91.15
C00014344 Alhagidin
5,7,3'-Trihydroxy-4'-methoxyflavanone 7-galactosyl-(1->2)-[rhamnosyl-(1->6)]glucoside		 91.15
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