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


and

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




INPUT WORD = C00014280 , 50% or more
[ Metabolite Name : Lumaflavanone C ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014278 Epilumaflavanone B
Lumaflavanone A		 96.15
C00014279 Epilumaflavanone A
Lumaflavanone B		 96.15
C00021214 Kunzeanone A 93.59
C00021215 Kunzeanone B 93.59
C00038854 Corymbone B
(+)-Corymbone B		 89.74
C00014275 Leucadenone B 89.41
C00014276 Leucadenone C 89.41
C00014277 Leucadenone D 89.41
C00014274 Leucadenone A 88.24
C00008539 Exiguaflavanone J 87.18
C00014352 5,7-Dihydroxy-6-C-methylflavanone 7-xylosyl-(1->3)-xyloside 86.25
C00008644 Kushenol M 85.90
C00014416 Phellochinin A
3,5,7,4'-Tetrahydroxy-3'-prenylflavanone 7-glucoside		 85.90
C00013728 5,7-Dihydroxy-6-C-methylflavone 7-xylosyl-(1->3)-xyloside 85.00
C00008728 Phellavin 84.81
C00014095 2''-O-(2'''-Methylbutyryl)isoswertisin
3''-O-2-Methylbutyrylisoswertisin
Isoswertisin 3''-O-(2'''-methylbutyrate)		 84.81
C00005866 Kaempferol 3-(3'',4''-diacetylrhamnoside) 84.62
C00014389 Kosamol A
3,5,7,2',4'-Pentahydroxy-6-(3-hydroxy-3-methylbutyl)-8-lavandulylflavanone		 84.62
C00004490 Scutellarein 4'-methyl ether 7-(2'',6''-diacetylalloside) 83.95
C00005804 Phellatin 83.54
C00014417 3,5,7,3',4'-Pentahydroxy-6-prenylflavanone 7-glucoside 83.54
C00000989 Phellamurin 83.33
C00004481 5,6,7-Trihydroxyflavone 7-(6''-malonylglucoside) 83.33
C00008406 8-Prenyllepidissipyrone 83.33
C00008730 Phellodendroside 83.33
C00013640 Scutellarein 6,4'-dimethyl ether 7-(6''-acetylglucoside)
Lantanoside
7-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one		 83.33
C00014197 6-Farnesyl-3',4',5,7-tetrahydroxyflavanone 83.33
C00014361 Phellodensin E
5,7,4'-Trihydroxy-8-C-(3-hydroxymethyl-2-butenyl)flavanone 7-glucoside		 83.33
C00018999 2'',6''-O-Diacetyloninin
7-Hydroxy-4'-methoxyisoflavone 7-O-(2'',6''-diacetylglucoside)		 83.33
C00032124 Sinocrassoside A2
(-)-Sinocrassoside A2		 83.33
C00039044 Dorsilurin I
(-)-Dorsilurin I		 83.33
C00041300 Abacopterin A
(-)-Abacopterin A		 83.33
C00015480 Arisugacin H 82.50
C00024015 Davallioside B 82.50
C00004503 Luteolin 7-[6''-(2-methylbutyryl)glucoside]
2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-[[6-O-(2-methyl-1-oxobutyl)-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one		 82.28
C00005819 Icariside I 82.28
C00013779 Kaempferol 3-(3'',4''-diacetylglucoside) 82.28
C00014094 Isoswertisin 2''-O-(2'''-methylbutyrate) 82.28
C00008215 5,7,4'-Trihydroxyflavanone 7-O-arabinosylglucoside 82.14
C00008303 Eriodictyol 5-methyl ether 7-O-xylosyl-(1->4)-arabinoside 82.14
C00004179 Apigenin 7-(2''-acetyl-6''-methylglucuronide) 82.05
C00004188 Apigenin 7-(2'',3''-diacetylglucoside) 82.05
C00004189 Apigenin 7-(3'',4''-diacetylglucoside) 82.05
C00004209 Apigenin 7-(6''-crotonylglucoside) 82.05
C00005805 Ikarisoside A 82.05
C00005955 Quercetin 3-(6''-acetylglucoside)
Quercetin 3-O-2G-rhamnosylrutinoside		 82.05
C00008244 Matteucinol 7-O-glucoside 82.05
C00008336 Kushenol B 82.05
C00008442 Viscumneoside VI 82.05
C00008691 Dihydroprudomenin 82.05
C00014087 2''-O-(2'''-Methylbutyryl)vitexin
Vitexin 2''-O-(2'''-methylbutyryl)		 82.05
C00014336 Coccinoside A
5,7,3',4'-Tetrahydroxyflavanone 7-(6-acetylglucoside)		 82.05
C00014509 Okanin 4'-O-(4'',6''-di-O-acetylglucoside)
3,4,2',3',4'-Pentahydroxychalcone 4'-O-(4'',6''-di-O-acetylglucoside)		 82.05
C00019255 Genisteone
5,7,4'-Trihydroxy-6-prenylisoflavone 7-O-glucoside		 82.05
C00019701 Iuteone 7-O-glucoside
5,7,2',4'-Tetrahydroxy-6-prenylisoflavone 7-O-glucoside		 82.05
C00020649 Matteucinol 7-rhamnoside 82.05
C00029732 Artoindonesianin H 82.05
C00032120 Sinocrassoside A1
(-)-Sinocrassoside A1		 82.05
Page Top