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


and

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




INPUT WORD = C00014910 , 50% or more
[ Metabolite Name : Terreulactone A ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00015480 Arisugacin H 95.00
C00043071 Territrem B 92.50
C00015476 Arisugacin D 92.41
C00016246 Arisugacin
Arisugacin A		 91.14
C00043070 Territrem A 91.14
C00014912 Terreulactone C 89.87
C00015122 Phenylpyropene B 89.87
C00014913 Terreulactone D 88.10
C00014911 Terreulactone B 87.34
C00015475 Arisugacin C 87.34
C00015477 Arisugacin E 87.34
C00016247 Arisugacin B 87.34
C00016206 Pyripyropene P 86.25
C00016205 Pyripyropene O 86.08
C00015478 Arisugacin F 84.81
C00046212 Norstaminone A 83.75
C00005806 Epimedoside C 83.54
C00005819 Icariside I 83.54
C00006901 Malvidin 3-(6''-acetylglucoside) 83.54
C00013174 Vaalens 5
[3R-[3alpha,5beta(E),5aalpha,6alpha,9beta,9aalpha,10R*]]-10-(Acetyloxy)octahydro-9-hydroxy-6-[(hydroxyacetyl)oxy]-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-phenyl-2-propenoic acid		 83.54
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		 83.54
C00015216 Phenylpyropene C
S 14-95		 83.54
C00042812 Oxalicine B
(+)-Oxalicine B		 83.54
C00014050 Isohemsleyanoside
8-[4-O-(6-Deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinopyranosyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 82.93
C00049667 Sibiricaxanthone A
(+)-Sibiricaxanthone A		 82.50
C00013165 [3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-Octahydro-5a-(hydroxymethyl)-2,2,9-trimethyl-, 6,7,10-triacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-5,6,7,10-tetrol 82.28
C00013173 [3R-(3alpha,5beta,5aalpha,6alpha,9beta,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5,6,9,10-tetrol 5,10-diacetate 6-benzoate 82.28
C00013827 6-Hydroxykaempferol 3,5,7,4'-tetramethyl ether 6-rhamnoside
6-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-3,5,7-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one		 82.28
C00014094 Isoswertisin 2''-O-(2'''-methylbutyrate) 82.28
C00015479 Arisugacin G 82.28
C00016927 Soraphen beta
Soraphen A
Soraphen A1alpha		 82.28
C00036201 Prunioside A 82.28
C00042811 Oxalicine A 82.28
C00015121 Phenylpyropene A 81.82
C00000718 Schisantherin D 81.48
C00030284 Foliachinenoside A2
(-)-Foliachinenoside A2		 81.48
C00006166 6-C-beta-D-Xylopyranosyl-8-C-alpha-L-arabinopyranosylapigenin 81.25
C00014029 6-C-alpha-L-Arabinopyranosyl-8-C-beta-L-arabinopyranosylapigenin 81.25
C00014030 6-O-beta-L-Arabinopyranosyl-8-C-alpha-L-arabinopyranosylapigenin 81.25
C00042998 Sibiricoxanthone B
(-)-Sibiricoxanthone B		 81.25
C00000989 Phellamurin 81.01
C00004352 Luteolin 3'-methyl ether 7-(6''-crotonylglucoside) 81.01
C00005834 Amurensin 81.01
C00005835 8-Prenylquercetin 4'-methyl ether 3-rhamnoside
Caohuoside C
3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 81.01
C00013177 Ejap 10
[3R-(3alpha,4alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 6,10-diacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,10-tetrol		 81.01
C00013705 Nevadensin 7-glucoside
7-(beta-D-Glucopyranosyloxy)-5-hydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one		 81.01
C00013866 Parthenosin
Quercetin 3-(6''-n-butylglucuronide)
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl beta-D-glucopyranosiduronic acid butyl ester		 81.01
C00014095 2''-O-(2'''-Methylbutyryl)isoswertisin
3''-O-2-Methylbutyrylisoswertisin
Isoswertisin 3''-O-(2'''-methylbutyrate)		 81.01
C00016523 Pyripyropene E 81.01
C00016526 (+)-Pyripyropene H
Pyripyropene H		 81.01
C00021416 Lapidolinin 81.01
C00030408 Globularioside 81.01
C00040183 Salasol A 81.01
C00042451 Decaturin C
(+)-Decaturin C		 81.01
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