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


and

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




INPUT WORD = C00027820 , 50% or more
[ Metabolite Name : Aglain A , (+)-Aglain A ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00032656 4-Epiaglain A
(-)-4-Epiaglain A		 99.03
C00032593 10-O-Acetylaglain B
(-)-10-O-Acetylaglain B		 98.06
C00037213 Grandiamide A
(-)-Grandiamide A		 98.06
C00027821 Aglain B
(+)-Aglain B		 94.17
C00041511 Edulirin A
(-)-Edulirin A		 93.20
C00041512 Edulirin B 93.20
C00027818 Aglaforbesin A 92.23
C00027819 Aglaforbesin B 92.23
C00033767 Desacetylpyramidaglain A
(+)-Desacetylpyramidaglain A		 92.23
C00033769 Desacetylpyramidaglain D
(+)-Desacetylpyramidaglain D		 92.23
C00045886 Elliptifoline 92.23
C00041607 Isoedulirin A
(+)-Isoedulirin A		 91.26
C00033768 Desacetylpyramidaglain C
(-)-Desacetylpyramidaglain C		 88.35
C00024665 N1,N5,N10-Tris-(5-hydroxyferuloyl)spermidine 83.96
C00014269 Alopecurone E 83.50
C00005870 Kaempferol 3-(2'',3''-diacetyl-4''-p-coumarylrhamnoside 82.52
C00014268 Alopecurone D 82.52
C00024666 N',N''-Bis(5-hydroxyferuloyl)-N'''-sinapoylspermidine 82.41
C00026020 Pycmanilline
(+)-Pycmanilline		 81.55
C00013788 Kaempferol 3-(2''-(E)-p-coumaroyl-alpha-L-arabinofuranoside)-7-rhamnoside
7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-3-[[2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-alpha-L-arabinofuranosyl]oxy]-4H-1-benzopyran-4-one		 81.31
C00006766 Bisdemalonylmonardaein 81.08
C00049854 Carmabin B
(-)-Carmabin B		 80.95
C00032066 Neoorthosiphol A
(-)-Neoorthosiphol A		 80.77
C00014265 Alopecurone A
Alopecurone I		 80.58
C00039047 Dragomabin
(-)-Dragomabin		 80.58
C00047825 Cycloaspeptide C 80.58
C00013874 Quercetin 3-(2G-(E)-p-coumaroylrutinoside)
3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one		 80.53
C00005877 Kaempferol 3-(4''-(Z)-p-coumarylrobinobioside) 80.18
C00005883 Kaempferol 3-rhamnosyl-(1->6)(2''-p-coumarylglucoside) 80.18
C00013782 Kaempferol 3-(2G-(E)-p-coumaroylrutinoside)
3-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 80.18
C00005897 Kaempferol 3-(2''-p-coumaryl-rhamnoside)-7-rhamnoside 79.82
C00027322 Cherinonaine 79.82
C00005892 Kaempferol 3-(6''-p-coumarylglucoside)-7-glucoside 79.65
C00005974 Variabiloside F 79.65
C00006819 Perillanin
Cyanidin 3-(6-p-coumaroylglucoside)-5-glucoside		 79.65
C00002009 Scutianine F 79.61
C00005933 Kaempferol 7,4'-dimethyl ether 3-(6''-(E)-p-coumarylglucoside) 79.61
C00006009 Isorhamnetin 3-(6''-p-coumarylglucoside) 79.61
C00013777 Kaempferol 3-(2''-(E)-p-coumaroyl-6''-acetylglucoside)
Dentatiflavonoid
3-[[6-O-Acetyl-2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 79.61
C00013831 Herbacetin 7-methyl ether 3-(2''-(E)-feruloylglucoside)
5,8-Dihydroxy-3-[[2-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one		 79.61
C00013944 Patuletin 3-(6''-p-coumaroylglucoside)
Quercetagetin 6-methyl ether 3-(6''-p-coumaroylglucoside)
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-6-methoxy-4H-1-benzopyran-4-one		 79.61
C00027485 Tejedine
(-)-Tejedine		 79.61
C00029098 Thalicberine 79.61
C00029104 Thalifaramine 79.61
C00036692 Aglaiastatin
Aglaroxin D
(+)-Aglaroxin D		 79.61
C00045273 Dadahol B 79.61
C00038335 9,9'-O-di-(E)-feruloyl-(-)-secoisolariciresinol 79.44
C00013873 Quercetin 3-alpha-L-arabinopyranosyl-(1->6)-(2''-(E)-p-coumaroylglucoside)
3-[[6-O-alpha-L-arabinopyranosyl-2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one		 79.28
C00044071 Alangisesquin A
(-)-Alangisesquin A		 79.09
C00044072 Alangisesquin B
(-)-Alangisesquin B		 79.09
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