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


and

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





INPUT WORD = C00042509 , 50% or more
[ Metabolite Name : Firmianone A ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00042510 Firmianone B 98.04
C00010173 4'-O-Methylneobavaisoflavone 7-O-(2''-p-coumaroylglucoside) 83.00
C00006907 Malvidin 3-(6''-acetylglucoside)-5-glucoside 80.39
C00014310 Licorice glycoside E 80.19
C00005810 Hexandraside E
8-Prenylkaempferol 3,7-diglucoside
Noranhydroicaritin 3,7-diglucoside
3,4',5,7-Tetrahydroxy-8-(3-methyl-2-butenyl)flavone 3,7-diglucoside
3,7-Bis(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
80.00
C00006024 Patuletin 3-rhamnoside-7-(3'''-acetylrhamnoside) 80.00
C00006865 Peonidin acetyl 3,5-diglucoside 80.00
C00010130 5-Methoxyafrormosin 7-O-laminaribioside 80.00
C00014312 Licorice glycoside D2
(2S)-7,4'-Dihydroxyflavanone 4'-[4-p-coumaroylapiosyl-(1->2)-glucoside]
80.00
C00016624 Chrymutasin A
D 329P
Hayumicin C2
80.00
C00032126 Sinocrassoside A4
(-)-Sinocrassoside A4
80.00
C00014496 Isoliquiritigenin 4-O-(5'''-O-p-coumaroyl)-apiofuranosyl-(1'''->2''')-glucoside
4,2',4'-Trihydroxychalcone 4-O-(5'''-O-p-coumaroyl)-apiofuranosyl-(1'''->2''')-glucoside
79.81
C00006765 Pelargonidin 3-(6''-succinylglucoside)-5-glucoside 79.41
C00006815 Cyanidin 3-(6''-malonylglucoside)-5-glucoside 79.41
C00006816 Cyanidin 3,5-di-(6-acetylglucoside) 79.41
C00013755 Kaempferol 3-xylosyl-(1->4)-rhamnoside-7-rhamnoside
7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-3-[(6-deoxy-4-O-beta-D-xylopyranosyl-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
79.05
C00013757 Kaempferol 3-apiosyl-(1->4)-rhamnoside-7-rhamnoside
3-[(4-O-D-apio-beta-D-furanosyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-7-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
79.05
C00014311 Licorice glycoside D1
(2R)-7,4'-Dihydroxyflavanone 4'-[4-p-coumaroylapiosyl-(1->2)-glucoside]
79.05
C00005889 Kaempferol 3-(6''-acetylglucoside)-7-glucoside 79.00
C00006770 Pelargonidin 3,5-di-(6-acetylglucoside) 79.00
C00006814 Cyanidin 3-(6''-acetylglucoside)-5-glucoside 79.00
C00030021 Crassirhizomoside B 79.00
C00031745 Dichotomoside D
(+)-Dichotomoside D
79.00
C00042189 Achyrodimer B 79.00
C00048037 Paeonidanin A
(-)-Paeonidanin A
79.00
C00048039 Paeonidanin C
(-)-Paeonidanin C
79.00
C00033419 Telephiose C
(-)-Telephiose C
78.85
C00006908 Malonylmalvin 78.70
C00003454 Mezerein 78.64
C00011097 3,5-di-O-(beta-Glucopyranosyl) pelargonidin 6''-O-4, 6'''-O-1-cyclic malate 78.64
C00037637 Picramnioside F
(-)-Picramnioside F
78.22
C00005360 Sexangularetin 3,7-diglucoside 78.00
C00005517 Rhamnetin 3-galactoside-4'-glucoside 78.00
C00006022 Patuletin 3-(4''-acetylrhamnoside)-7-rhamnoside 78.00
C00006763 Pelargonidin 3-(6''-malonylglucoside)-5-glucoside 78.00
C00008980 Eruberin C 78.00
C00010094 Afrormosin 7-O-laminaribioside 78.00
C00010096 8-O-Methylretusin 7-O-laminaribioside 78.00
C00013695 6-Hydroxyluteolin 4'-methyl eter 7-rhamnosyl-(1->2)-(6''-acetylglucoside)
7-[[6-O-Acetyl-2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5,6-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
78.00
C00014349 4'-Hydroxy-5,7,2'-trimethoxyflavanone 4'-rhamnosyl-(1->6)-glucoside 78.00
C00014746 Calyflorenone B
(2S,4R,6S,6aR,8R,10S,13bR)-2,3,4,6,6a,9,10,13b-Octahydro-8-hydroxy-4,6,6a,12,13,13b-hexamethoxy-2,10-diphenyl-5H,8H-furo[2,3-f:5,4-h']bis[1]benzopyran-5-one
78.00
C00019110 Derriscandenoside C
8-Hydroxy-7,4'-dimethoxyisoflavone 8-O-(6''-rhamnosylglucoside)
78.00
C00031150 Resinoside A 78.00
C00031151 Resinoside B 78.00
C00032461 Upunoside C
(-)-Upunoside C
78.00
C00033971 Ixerin R
(-)-Ixerin R
78.00
C00038808 Clemochinenoside B
(+)-Clemochinenoside B
78.00
C00006882 Delphinidin 3,5-di(6-acetylglucoside) 77.88
C00014811 Delphinidin 3-(6-malonylglucoside)-5-glucoside 77.88
C00006306 Isomollupentin 7-O-glucoside-2''-O-arabinoside 77.67
C00015620 BE 52440A 77.67
C00037488 Mayoside C
(-)-Mayoside C
77.67
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