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


and

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




INPUT WORD = C00033616 , 50% or more
[ Metabolite Name : Aeschynanthoside D , (-)-Aeschynanthoside D ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00033613 Aeschynanthoside A
(-)-Aeschynanthoside A		 97.89
C00031052 Plantainoside D
(+)-Plantainoside D		 96.84
C00002767 Plantamajoside 95.79
C00031325 Scroside D
(-)-Scroside D		 95.79
C00033614 Aeschynanthoside B
(-)-Aeschynanthoside B		 94.85
C00002750 Hellicoside 94.74
C00034553 Isomartynoside 94.74
C00037656 Plantalloside
(-)-Plantalloside		 94.74
C00024145 Scroside B 93.81
C00031850 Hemiphroside A 93.81
C00002763 Orobanchoside 93.68
C00002781 Suspensaside 93.68
C00030516 Isoacteoside
Isoverbascoside		 93.68
C00034095 Oxoverbascoside 93.68
C00034563 Jionoside D 93.68
C00034597 Martynoside 93.68
C00036800 beta-Hydroxyacteoside 93.68
C00036871 Campneoside I 93.68
C00038693 Campneoside II
(-)-Campneoside II		 93.68
C00038792 Cistanoside C 93.68
C00043199 3'''-O-Methylcrenatoside
3''-O-Methylcrenatoside
(-)-3''-O-Methylcrenatoside		 93.68
C00002744 Forsythiaside
Forsythoside A		 92.63
C00002783 Acteoside
Verbascoside
Kusaginin		 92.63
C00033615 Aeschynanthoside C
(-)-Aeschynanthoside C		 92.63
C00033958 Isonuomioside A 92.63
C00036912 Cistanoside D 92.63
C00037437 Lugrandoside
(-)-Lugrandoside		 92.63
C00046045 Isocrenatoside 92.63
C00048045 Parvifloroside A
(-)-Parvifloroside A		 92.63
C00049136 cis-Martynoside
(-)-cis-Martynoside		 92.63
C00030657 Leucosceptoside A 91.58
C00033687 Calceolarioside E 91.58
C00034810 Calceolarioside C 91.58
C00049587 cis-Acteoside 91.58
C00005980 Quercetin 3-(6'''-acetylglucosyl)(1->4)-rhamnoside 90.63
C00005511 Rhamnetin 3-galactosyl-(1->6)-galactoside 90.53
C00013842 Quercetin 3-glucosyl-(1->3)-galactoside 90.53
C00014756 Luteolinidin 5-(3-glucoside-2-acetylglucoside) 90.53
C00049135 cis-Leucosceptoside A 90.53
C00005720 Limocitrin 3,7-diglucoside 89.80
C00014768 Pelargonidin 3-O-[2-O-(beta-D-xylopyranosyl)-6-O-(methyl-malonyl)-bata-D-galactopyranoside] 89.80
C00005707 Corniculatusin 3,7-diglucoside 89.58
C00006738 Malvidin 3-laminaribioside 89.58
C00005396 Quercetin 3-galactosyl-(1->4)-galactoside 89.47
C00005398 Quercetin 3-glucosyl-(1->4)-galactoside
2-(3,4-Dihydroxyphenyl)-3-[(4-O-beta-D-glucopyranosyl-beta-D-galactopyranosyl)oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one		 89.47
C00005410 Quercetin 3-laminaribioside 89.47
C00005411 Quercetin 3-gentiobioside 89.47
C00005701 Ranupenin 3-rutinoside 89.47
C00005888 Kaempferol 3-(6''-acetylgalactoside)-7-rhamnoside 89.47
C00005894 Kaempferol 3-(6''-acetylglucoside)-7-rhamnoside 89.47
C00006693 Rosinin 89.47
C00008438 5-O-Methyleriodictyol 7-glucosyl-(1->4)-galactoside 89.47
C00008714 Taxifolin 3-galactosyl-(1->6)-glucoside 89.47
C00013905 Quercetin 7-methyl ether 3-laminaribioside
Rhamnetin 3-laminaribioside
2-(3,4-Dihydroxyphenyl)-3-[(3-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one		 89.47
C00013906 Quercetin 7-methyl ether 3-gentiobioside
Rhamnetin -gentiobioside
2-(3,4-Dihydroxyphenyl)-3-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one		 89.47
C00033183 Masutakeside I
(-)-Masutakeside I		 89.47
C00035714 Osmanthuside J 89.47
C00042597 Hydroxyframoside B 89.47
C00044986 Osmanthuside B6 89.47
C00047894 Fucatoside A
(-)-Fucatoside A		 89.47
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