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


and

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




INPUT WORD = C00016156 , 50% or more
[ Metabolite Name : (+)-Macrosphelide A , Macrosphelide A ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00015181 (-)-Macrosphelide L
Macrosphelide L		 97.92
C00016385 Macrosphelide D 97.92
C00016157 Macrosphelide B 95.83
C00016384 (+)-Macrosphelide C
Macrosphelide C		 93.75
C00036192 Pectinolide D 91.67
C00015365 Macrosphelide J 90.38
C00044335 Synargentolide B
(+)-Synargentolide B		 89.58
C00015366 Macrosphelide K 88.89
C00021159 Tetraneurin D 87.50
C00047323 Oligandrumin B
(+)-Oligandrumin B		 86.00
C00041109 Rolinose
(+)-Rolinose		 85.71
C00011766 Cinerenin 85.42
C00021157 Tetraneurin B 85.42
C00031631 Bidenoside D
8E-decaene-4,6-diyn-3,10-dihydroxy-1-O-beta-D-glucopyranosdie		 85.42
C00032767 Bidensyneoside C
(-)-Bidensyneoside C		 85.42
C00034772 5alpha-Hydroxymatricarin 85.42
C00036606 6,7-Dihydroxydihydrolinalool 3-O-beta-glucopyranoside
(-)-6,7-Dihydroxydihydrolinalool 3-O-beta-glucopyranoside		 85.42
C00043724 Mikamicranolide
(-)-Mikamicranolide		 85.42
C00046434 Strychnilactone
(-)-Strychnilactone		 85.42
C00010600 Ajugol
Leonuride		 84.00
C00013084 [5aR-(5aalpha,6alpha,8alpha,9beta,9abeta,9balpha)]-8-(Acetyloxy)-5,5a,6,7,8,9,9a,9b-octahydro-6,9-dihydroxy-3-(hydroxymethyl)-5a,9-dimethylnaphtho[1,2-b]furan-2(4H)-one 84.00
C00044337 Synargentolide D 84.00
C00002720 5-O-Caffeoylshikimic acid 83.67
C00011512 Bilobalide 83.67
C00023724 Ankalactone 83.67
C00001319 Pinolidoxin 83.33
C00011826 [3aS-(3aR*,6Z,10Z,11aS*)]-10-[(Acetyloxy)methyl]-3a,4,5,8,9,11a-hexahydro-6-(hydroxymethyl)-3-methylenecyclodeca[b]furan-2(3H)-one 83.33
C00012364 (-)-Zeylanine
Zeylanin		 83.33
C00012883 [3aR-(3aalpha,6alpha,8abeta,9aalpha)]-5-[(Acetyloxy)methyl]-3a,4,6,7,8,8a,9,9a-octahydro-6-hydroperoxy-8a-methyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one 83.33
C00020854 Solstitialin A 13-acetate 83.33
C00020857 1alpha,4alpha-Dihydroxybishopsolicepolide 83.33
C00021176 Flexuosin A 83.33
C00022139 Albocycline M-1 83.33
C00032764 Bidensyneoside A1
(-)-Bidensyneoside A1
Gymnasterkoreaside A		 83.33
C00033350 Sachalinoside B
(-)-Sachalinoside B		 83.33
C00036189 Pectinolide A 83.33
C00045447 Vitexifolin D 83.33
C00047863 Eucalmaidin A
(+)-Eucalmaidin A		 83.33
C00010561 [3R-(3alpha,3aalpha,4beta,5alpha,6aalpha)]-3-[(beta-D-Gulucopyranosyloxy)methyl]hexsahydro-4-(hydroxymethyl)-5-methyl-2H-cyclopenta[b]furan-2-one 82.69
C00010599 5-Deoxylamiol 82.69
C00034017 Lactucin-15-oxalate 82.69
C00034066 Myobontioside A
(-)-Myobontioside A		 82.69
C00036595 5-Deoxylamiol 82.69
C00010517 6-Deoxycatalpol 82.35
C00040124 Pyriferine A 82.35
C00003347 1-Peroxyferolide 82.00
C00010642 (-)-Nepetaside 82.00
C00011752 4,5-Dihydromelampodin B 82.00
C00017325 Eremofortin D 82.00
C00017785 Neorustmicin C 82.00
C00021190 Incaspin 82.00
C00022658 4alpha-Hydroperioxi-10alpha-hydroxy-8alpha-acetoxy-1alpha,5alpha,11betaH-guaia-2-en-12,6alpha-olide 82.00
C00031598 Angeloside 82.00
C00033595 8alpha-Isobutyryloxydouglanin 82.00
C00035959 6beta-Hydroxyantirrhide 82.00
C00040948 Dihydroxypicrotoxinin
(-)-Dihydroxypicrotoxinin		 82.00
C00043377 Cervicol 82.00
C00047322 Oligandrumin A
(-)-Oligandrumin A		 82.00
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