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


and

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




INPUT WORD = C00029848 , 50% or more
[ Metabolite Name : Brandioside ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00030623 Lamiuside A
(-)-Lamiuside A		 94.92
C00030624 Lamiuside B
(-)-Lamiuside B		 94.92
C00030625 Lamiuside C 94.07
C00037442 Luteoside A
(-)-Luteoside A		 94.07
C00002738 Echinacoside 93.22
C00002769 Purpureaside C 93.22
C00030626 Lamiuside D
(-)-Lamiuside D		 93.22
C00030993 Phlinoside C 93.22
C00031070 Poliumoside 93.22
C00033468 Verpectoside B
(+)-Verpectoside B		 93.22
C00033469 Verpectoside C
(+)-Verpectoside C		 93.22
C00034734 Turrillioside A 93.22
C00002754 Jionoside B1 92.37
C00030627 Lamiuside E 92.37
C00031194 Rossicaside E 92.37
C00035177 Angoroside C 92.37
C00039615 Leonoside B 92.37
C00044877 Ligupurpuroside A 92.37
C00049599 Scrophuloside B1
(-)-Scrophuloside B1		 92.37
C00024146 Scroside C 91.67
C00031192 Rossicaside A 91.53
C00036035 Alyssonoside 91.53
C00036040 Aragoside
(-)-Aragoside		 91.53
C00040370 Stachysoside B 91.53
C00049586 Angoroside A 91.53
C00049600 Scrophuloside B2
(-)-Scrophuloside B2		 91.53
C00024144 Scroside A 90.83
C00006001 Rhamnetin 3-rhamnosyl-(1->3)(4'''-acetylrhamnosyl)(1->6)-galactoside 90.76
C00031760 Ehrenoside 90.68
C00033467 Verpectoside A
(-)-Verpectoside A		 90.68
C00037479 Markhamioside D
(-)-Markhamioside D		 90.68
C00038592 Betonyoside F
(-)-Betonyoside F		 90.68
C00002761 Myricoside 89.83
C00030155 Dolichandroside
(-)-Dolichandroside		 89.83
C00031193 Rossicaside B 89.83
C00034798 Arenarioside
Forsythoside F		 89.83
C00034857 Hebeoside 89.83
C00036501 O-Apiosylverbascoside
2''-O-beta-Apiosylverbascoside		 89.83
C00036793 Barbatoside C 89.83
C00036794 Barbatoside D 89.83
C00037478 Markhamioside C
(+)-Markhamioside C		 89.83
C00044881 Ligurobustoside N
(-)-Ligurobustoside N		 89.83
C00048098 Samioside
(-)-Samioside		 89.83
C00032122 Sinocrassoside A11
(-)-Sinocrassoside A11		 89.26
C00037480 Markhamioside E
(-)-Markhamioside E		 89.17
C00014001 8-Prenylkaempferol 3-rhamnosyl-(1->3)-[apiosyl-(1->6)-glucoside]
Noranhydroicaritin 3-rhamnosyl-(1->3)-[apiosyl-(1->6)-glucoside]
3,4',5,7-Tetrahydroxy-8-(3-methyl-2-butenyl)flavone 3-rhamnosyl-(1->3)-[apiosyl-(1->6)-glucoside]
3-[(O-D-Apio-beta-D-furanosyl-(1->6)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->3)]-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 89.08
C00036792 Barbatoside B
Barbatoside B(Campanula barbata)
(-)-Barbatoside B		 89.08
C00013939 Quercetin 5,3',4'-trimethyl ether 3-galactosyl-(1->2)-rhamnoside-7-rhamnoside 88.98
C00013989 3,5,6,7,8,4'-Hexahydroxy-3'-methoxyflavone 3-rhamnosyl-(1->4)-rhamnosyl-(1->6)-glucoside
3-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->4)-O-6-deoxy-alpha-L-mannopyranosyl-(1->6)-beta-D-glucopyranosyl)oxy]-5,6,7,8-tetrahydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one		 88.98
C00030695 Luteoside B
Newbouldioside		 88.98
C00034577 Leucosceptoside B 88.98
C00037477 Markhamioside B
(-)-Markhamioside B		 88.98
C00044878 Ligupurpuroside B 88.98
C00049163 Fraxicarboside C 88.98
C00049880 Luteoside C 88.98
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