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


and

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




INPUT WORD = C00033397 , 50% or more
[ Metabolite Name : Suffruticoside B ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00033396 Suffruticoside A 96.63
C00033398 Suffruticoside C 95.51
C00033399 Suffruticoside D 94.38
C00033400 Suffruticoside E 92.13
C00008295 Eriocitrin 91.01
C00004284 Luteolin 7-gentiobioside 90.00
C00004374 Luteolin 7,4'-dimethyl ether 5-xylosyl-(1->6)-glucoside 90.00
C00004391 6-Hydroxyluteolin 7-rutinoside 90.00
C00004501 Luteolin 7-galactosyl-(1->6)-galactoside
2-(3,4-Dihydroxyphenyl)-7-[(6-O-beta-D-galactopyranosyl-beta-D-galactopyranosyl)oxy]-5-hydroxy-4H-1-benzopyran-4-one		 90.00
C00005437 Quercetin 7-rutinoside 90.00
C00014345 Clematin
Clematine
5,7,3'-Trihydroxy-4'-methoxyflavanone 7-beta-L-rhamnosyl-(1->6)-glucoside		 90.00
C00000986 Neoeriocitrin 89.89
C00004342 Luteolin 3'-methyl ether 7-apiosyl-(1->2)-glucoside
Graveobioside B		 89.89
C00004359 Luteolin 4'-methyl ether 7-alpha-L-arabinofuranosyl-(1->6)-beta-D-glucoside 89.89
C00004360 Luteolin 4'-methyl ether 7-beta-L-arabinofuranosyl-(1->6)-beta-D-glucoside 89.89
C00004361 Luteolin 4'-methyl ether 7-xylosyl-(1->6)-glucoside 89.89
C00010250 5,3',4'-Trihydroxy-7-methoxy-4-phenylcoumarin 5-O-xylosyl-(1->6)-glucoside 89.89
C00013657 Luteolin 5-O-rutinoside
5,7,3',4'-Tetrahydroxyflavone 5-O-rutinoside
5-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one		 89.89
C00013660 Luteolin 7-apiosyl(1->6)glucoside
7-[(6-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one		 89.89
C00013661 Luteolin 7-rhamnosyl(1->6)galactoside
Luteolin 7-robinobioside
7-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one		 89.89
C00008061 Subulin 89.13
C00032927 Dracunculifoside N
(-)-Dracunculifoside N		 89.01
C00004286 Luteolin 7-allosyl-(1->2)-glucoside 88.89
C00006211 Isoorientin 6''-O-glucoside 88.89
C00008715 Huangqioside E 88.89
C00008718 Flavoplatycoside 88.89
C00013900 Quercetin 3-methyl ether 7-alpha-L-arabinofuranosyl-(1->6)-glucoside
7-[(6-O-alpha-L-Arabinofuranosyl-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-3-methoxy-4H-1-benzopyran-4-one		 88.89
C00014348 (2S)-5,4'-Dihydroxy-7,3'-dimethoxyflavanone 4'-apiosyl-(1->2)-glucoside 88.89
C00042498 Eriodictyol 7-O-sophoroside
(-)-Eriodictyol 7-O-sophoroside		 88.89
C00000984 Narirutin 88.76
C00004151 Apigenin 7-alpha-L-arabinofuranosyl-(1->6)-glucoside 88.76
C00004224 Scutellarein 7-rutinoside 88.76
C00004278 Luteolin 7-arabinofuranosyl-(1->6)-glucoside 88.76
C00004279 Luteolin 7-arabinopyranosyl-(1->6)-glucoside
Luteolin-7 O-alpha-arabinopyranosyl-6-C-beta-glucopyranoside		 88.76
C00004281 Luteolin 7-apiosyl-(1->2)-glucoside
Luteolin 7-O-[2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside]		 88.76
C00004282 Luteolin 7-O-rutinoside
Luteolin-7-O-beta-D-rutinoside
Luteolin 7-rutinoside		 88.76
C00004283 Lonicerin
Luteolin 7-neohesperidoside		 88.76
C00005304 Fisetin 7-rutinoside 88.76
C00006209 Isoorientin 6''-O-rhamnoside 88.76
C00006702 Delphinidin 3-lathyroside 88.76
C00006704 Delphinidin 3-sambubioside 88.76
C00008216 5,7,4'-Trihydroxyflavanone 7-O-galactosylglucoside 88.76
C00008430 Viscumneoside III 88.76
C00013626 Acacetin 7-apiosyl (1->6)-glucopyranoside
Apigenin 4'-methyl ether 7-apiosyl (1->6)-glucopyranoside
5-Hydroxy-2-(4-methoxyphenyl)-7-[(6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one		 88.76
C00013675 Chrysoeriol 7-apiosyl-(1->6)-glucoside
7-[(6-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one		 88.76
C00014337 5,7,3',4'-Tetrahydroxyflavanone 7-alpha-L-arabinofuranosyl-(1->6)-glucoside 88.76
C00029700 Apigenin 7-O-beta-D-glucopyranosyl (1->6)-beta-D-glucopyranoside 88.76
C00032582 1,3,6-Trihydroxy-2-hydroxymethyl-9,10-anthraquinone 3-O-beta-primeveroside 88.76
C00032655 4',6'-O-(S)-hexahydroxydiphenoylsalicin 88.76
C00034353 Yuankanin 88.76
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