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


and

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




INPUT WORD = C00032888 , 50% or more
[ Metabolite Name : Dahuribirin G ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00032887 Dahuribirin F 97.89
C00031179 Rivulobirin E 95.79
C00031176 Rivulobirin A 93.68
C00031177 Rivulobirin C 93.68
C00032884 Dahuribirin C
(+)-Dahuribirin C		 93.68
C00032883 Dahuribirin B
(-)-Dahuribirin B		 93.00
C00031178 Rivulobirin D
(-)-Rivulobirin D		 92.63
C00032882 Dahuribirin A
(-)-Dahuribirin A		 92.63
C00037147 Fesumtuorin C 92.63
C00032886 Dahuribirin E
(+)-Dahuribirin E		 91.58
C00037149 Fesumtuorin E
(+)-Fesumtuorin E		 91.58
C00032878 Cyclorivulobirin B
(-)-Cyclorivulobirin B		 90.53
C00032879 Cyclorivulobirin C
(+)-Cyclorivulobirin C		 90.53
C00037148 Fesumtuorin D
(-)-Fesumtuorin D		 90.53
C00037150 Fesumtuorin F 89.47
C00037152 Fesumtuorin H 89.47
C00032877 Cyclorivulobirin A
(+)-Cyclorivulobirin A		 88.42
C00032885 Dahuribirin D
(-)-Dahuribirin D		 88.42
C00037151 Fesumtuorin G 88.42
C00019870 6'-O-trans-Feruloylnodakenin 83.16
C00019851 Edgeworoside A 81.63
C00005842 Kaempferol 3-(6''-p-coumarylgalactoside) 80.00
C00013154 [3S-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10S*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol, 5-acetate 4,6-dibenzoate 80.00
C00037591 Pabularin A
(-)-Pabularin A		 80.00
C00037592 Pabularin B
(-)-Pabularin B		 80.00
C00005852 Kaempferol 3-(6''-ferulylglucoside)
5,7-Dihydroxy-3-[[6-O-[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 78.95
C00009180 Robinetinidol-(4alpoha->2')-robinetin 78.95
C00013134 (-)-Triptofordin C 2
Triptofordin C 2		 78.95
C00013135 (-)-Triptofordin C 1
Triptofordin C 1		 78.95
C00016707 ES-242-3 78.95
C00041742 Pervilleine A N-oxide 78.95
C00034173 Procumbenoside A
(-)-Procumbenoside A		 78.57
C00034623 Pensteminoside
(-)-Pensteminoside		 78.35
C00035837 Guangsangon I 78.35
C00005962 Quercetin 3-(6''-ferulylglucoside) 78.13
C00013863 Quercetin 3-(6''-feruloylgalactoside)
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[[6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-beta-D-galactopyranosyl]oxy]-4H-1-benzopyran-4-one
Quercetin 3-O-(6''-feruloyl)-beta-D-galactopyranoside		 78.13
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		 78.13
C00039807 Mutangin 78.13
C00005851 Tiliroside
Kaempferol 3-O-beta-D-(6''-coumaroyl)-glucopyranoside
Potengriffioside A		 77.89
C00006299 Isoorientin 2''-O-(E)-caffeate
2''-trans-Caffeoylisoorientin		 77.89
C00006302 Isoorientin 2''-O-(E)-ferulate
trans-Feruloyl-2''-isoorientin		 77.89
C00008915 Desgalloyl theasinensin F 77.89
C00013619 Apigenin 7-(3''-acetyl-6''-E-p-coumaroylglucoside)
7-[[3-O-Acetyl-6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-b-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 77.89
C00017219 ES 242-1 77.89
C00019982 Neoacrimarine C 77.89
C00031632 Bismurrangatin 77.89
C00031835 Guangsangon M
(-)-Guangsangon M		 77.89
C00031836 Guangsangon N
(-)-Guangsangon N
 77.89
C00039543 Kadsuphilol F
(-)-Kadsuphilol F		 77.89
C00045276 Dalmaisione C
(-)-Dalmaisione C		 77.89
C00047127 Woorenoside V 77.89
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