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


and

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




INPUT WORD = C00046250 , 50% or more
[ Metabolite Name : Orientoside A ]
Number of matched data : 68

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00032461 Upunoside C
(-)-Upunoside C		 92.86
C00032462 Upunoside D 91.84
C00014271 Leachianone I 85.71
C00014532 6'''-Hydroxylophirone B 4'''-O-glucoside
(2S,3R)-Naringenin-(3beta,3)-4,2',4'-trihydroxychalcone 4'''-O-glucoside		 85.71
C00006419 Occidentoside 85.05
C00004325 Luteolin 7-(6''-ferulylglucoside) 84.69
C00031833 Guangsangon K
(-)-Guangsangon K		 84.69
C00014266 Alopecurone B
Alopecurone II		 84.16
C00014535 4',5,5'',7''-Tetrahydroxy-3',3'',4'''-trimethoxy-6-O-alpha,7-beta-flavone-chalcone 83.67
C00007899 Okanin 4'-(2'',4''-diacetyl-6''-p-coumarylglucoside) 83.17
C00042189 Achyrodimer B 82.83
C00006861 Peonidin 3-(6''-p-coumarylglucoside) 82.65
C00008211 Prunin 6''-p-coumarate 82.65
C00014267 Alopecurone C
Alopecurone III		 82.65
C00014338 (2S)-5,7,3',4'-Tetrahydroxyflavanone 7-(6-p-coumaroylglucoside) 82.65
C00014718 Gnidia biflavonoid 4
(2R,2'R,3S,3'R)-2,2',3,3'-Tetrahydro-3',5,5',7,7'-pentahydroxy-2-(4-hydroxyphenyl)-2'-(3,4,5-trihydroxyphenyl)-[3,8'-bi-4H-1-benzopyran]-4,4'-dione		 82.65
C00014719 Gnidia biflavonoid 4a
(2S,2'R,3R,3'R)-2,2',3,3'-Tetrahydro-3',5,5',7,7'-pentahydroxy-2-(4-hydroxyphenyl)-2'-(3,4,5-trihydroxyphenyl)-[3,8'-bi-4H-1-benzopyran]-4,4'-dione		 82.65
C00032448 Upunaphenol E
(-)-Upunaphenol E		 82.65
C00035837 Guangsangon I 82.65
C00006440 GB1a-7''-O-glucoside 82.41
C00014265 Alopecurone A
Alopecurone I		 82.18
C00004323 Luteolin 7-(6''-E-cinnamylglucoside) 81.63
C00006011 Isorhamnetin 7-(6''-p-coumarylglucoside)
Buddlenoid B
3,5-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one		 81.63
C00006862 Peonidin 3-(6''-caffeylgucoside) 81.63
C00008958 Genkwanol B 81.63
C00009277 Proanthocyanidin A1 81.63
C00009278 Proanthocyanidin A4 81.63
C00009279 Pavetannin A2 81.63
C00009280 Proanthocyanidin A5' 81.63
C00009281 Pavetannin A1 81.63
C00009282 ent-Epicatechin-(2alpha->7,4alpha->8)-ent-epicatechin 81.63
C00010484 Arborside A 81.63
C00014537 4',5,5'',7''-Tetrahydroxy-3',3'',4'''-trimethoxy-6-O-beta,7-alpha-flavone-chalcone 81.63
C00025951 N-Acetylnortiliacorinine A 81.63
C00014872 Epiafzelechin(4alpha->8)pelargonidin 3-O-beta-glucopyranoside 81.48
C00008524 Leachianone C 81.37
C00006444 Xanthochymusside 81.25
C00005870 Kaempferol 3-(2'',3''-diacetyl-4''-p-coumarylrhamnoside 81.00
C00006437 Fukugiside
Fukugeside		 80.91
C00009203 Catechin-(4alpha->8)-catechin-3-O-rhamnopyranoside 80.91
C00010780 Multifloroside 80.81
C00014513 Okanin 4-methyl ether 4'-O-(2''-O-caffeoyl-6''-O-acetylglucoside)
3,4,2',3',4'-Pentahydroxy-4-methoxychalcone 4-methyl ether 4'-O-(2''-O-caffeoyl-6''-O-acetylglucoside)		 80.81
C00005967 Quercetin 3-(2''-p-hydroxybenzoyl-4''-p-coumarylrhamnoside) 80.73
C00004170 Apigenin 7-(4''-Z-p-coumarylglucoside) 80.61
C00004171 Apigenin 7-(4''-E-p-coumarylglucoside) 80.61
C00004184 Apigenin 7-glucoside-4'-trans-caffeate 80.61
C00004229 Scutellarein 7-glucuronide-6-ferulate 80.61
C00004324 Luteolin 7-(6''-p-coumarylglucoside) 80.61
C00005873 Kaempferol 7-(6''-p-coumarylglucoside)
Biondnoid A
Buddlenoid A		 80.61
C00006507 Pyranoamentoflavone 80.61
C00006570 Hexaspermone C 80.61
C00008099 Kuwanon Z 80.61
C00008798 Dependensin 80.61
C00009033 3,4,7-Trihydroxy-5-methoxy-8-prenylflavan 4-O-(beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside) 80.61
C00011157 Myricetin 3-O-(4''-O-acetyl-2''-O-galloyl)-alpha-L-rhamnopyranoside
3-[[4-O-Acetyl-6-deoxy-2-O-(3,4,5-trihydroxybenzoyl)-alpha-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one		 80.61
C00011175 Myricetin 3'-O-(6''-p-coumaroyl)glucoside 80.61
C00011188 Malvidin 3-glucoside-4-vinylcatechol 80.61
C00011189 Malvidin 3-glucoside-4-vinylguaiacol 80.61
C00013287 Daphnodorin G
[2S-(2alpha,3beta,7aalpha,13abeta)]-3,4,7a,13a-Tetrahydro-3,5,10,12,13a-pentahydroxy-2,7a-bis(4-hydroxyphenyl)-2H,13H-furo[2,3-b:5,4-h']bis[1]benzopyran-13-one		 80.61
C00013616 Apigenin 7-(6''-E-p-coumaroylgalactoside)
5-Hydroxy-2-(4-hydroxyphenyl)-7-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-galactopyranosyl]oxy]-4H-1-benzopyran-4-one		 80.61
C00013637 Hispidulin 7-(6''-E-p-Coumaroylglucoside)
5-Hydroxy-2-(4-hydroxyphenyl)-7-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-6-methoxy-4H-1-benzopyran-4-one		 80.61
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		 80.61
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 80.61
C00027482 Sepeerine
Ocoteamine		 80.61
C00029098 Thalicberine 80.61
C00034623 Pensteminoside
(-)-Pensteminoside		 80.61
C00047750 Beilschmieflavonoid A
(+)-Beilschmieflavonoid A		 80.61
C00048718 Glabraoside B
(-)-Glabraoside B		 80.61
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