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


and

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




INPUT WORD = C00035177 , 50% or more
[ Metabolite Name : Angoroside C ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00039615 Leonoside B 99.12
C00049599 Scrophuloside B1
(-)-Scrophuloside B1		 98.25
C00002738 Echinacoside 97.37
C00002769 Purpureaside C 97.37
C00036035 Alyssonoside 97.37
C00037477 Markhamioside B
(-)-Markhamioside B		 97.37
C00049600 Scrophuloside B2
(-)-Scrophuloside B2		 97.37
C00033469 Verpectoside C
(+)-Verpectoside C		 96.55
C00030623 Lamiuside A
(-)-Lamiuside A		 96.49
C00031070 Poliumoside 96.49
C00033467 Verpectoside A
(-)-Verpectoside A		 96.49
C00033468 Verpectoside B
(+)-Verpectoside B		 96.49
C00034577 Leucosceptoside B 96.49
C00049586 Angoroside A 96.49
C00030624 Lamiuside B
(-)-Lamiuside B		 95.69
C00030625 Lamiuside C 95.61
C00030993 Phlinoside C 95.61
C00031760 Ehrenoside 95.61
C00040370 Stachysoside B 95.61
C00030155 Dolichandroside
(-)-Dolichandroside		 94.74
C00031193 Rossicaside B 94.74
C00034734 Turrillioside A 94.74
C00034798 Arenarioside
Forsythoside F		 94.74
C00034857 Hebeoside 94.74
C00036040 Aragoside
(-)-Aragoside		 94.74
C00036501 O-Apiosylverbascoside
2''-O-beta-Apiosylverbascoside		 94.74
C00037478 Markhamioside C
(+)-Markhamioside C		 94.74
C00038592 Betonyoside F
(-)-Betonyoside F		 94.74
C00044877 Ligupurpuroside A 94.74
C00048098 Samioside
(-)-Samioside		 94.74
C00049880 Luteoside C 94.74
C00002754 Jionoside B1 94.07
C00030627 Lamiuside E 94.07
C00002761 Myricoside 93.86
C00030695 Luteoside B
Newbouldioside		 93.86
C00031192 Rossicaside A 93.86
C00037442 Luteoside A
(-)-Luteoside A		 93.10
C00044881 Ligurobustoside N
(-)-Ligurobustoside N		 92.98
C00046473 Trichosanthoside A
(-)-Trichosanthoside A		 92.98
C00047895 Fucatoside B
(+)-Fucatoside B		 92.98
C00029848 Brandioside 92.37
C00030626 Lamiuside D
(-)-Lamiuside D		 92.37
C00037479 Markhamioside D
(-)-Markhamioside D		 92.24
C00013820 Kaempferol 4'-methyl ether 3-(2Glc-glucosylrutinoside)
3-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->6)-O-[beta-D-glucopyranosyl-(1->2)]-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one		 92.11
C00044878 Ligupurpuroside B 92.11
C00024146 Scroside C 91.67
C00031194 Rossicaside E 91.38
C00005611 Rhamnazin 3-O-rhamninoside
Rhamnazin 3-rhamninoside		 91.30
C00005454 Quercetin 3-(2G-glucosylrutinoside) 91.23
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		 91.23
C00043003 Smilaside A 91.23
C00046570 2',6'-Diacetyl-3,6-diferuloylsucrose 91.23
C00047896 Fucatoside C
(+)-Fucatoside C		 91.23
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