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


and

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




INPUT WORD = C00036692 , 50% or more
[ Metabolite Name : Aglaiastatin , Aglaroxin D , (+)-Aglaroxin D ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00037476 Marikarin
(-)-Marikarin		 95.24
C00038673 C-3'-Methoxyrocaglamide
(-)-C-3'-Methoxyrocaglamide		 94.05
C00044674 Cyclorocaglamide
(+)-Cyclorocaglamide		 91.86
C00050184 Pannellin 1-O-acetate
(-)-Pannellin 1-O-acetate		 91.76
C00037744 Rocaglamide 91.67
C00041328 Aglaroxin A
(-)-Aglaroxin A		 91.67
C00038671 C-3'-Hydroxyrocaglamide
(-)-C-3'-Hydroxyrocaglamide		 90.48
C00049949 3'-Methoxypannellin
(-)-3'-Methoxypannellin		 90.48
C00037503 Methylrocaglate
(-)-Methylrocaglate		 89.29
C00029425 1-O-Formylrocagloic acid 88.10
C00029503 3'-Hydroxymethylrocaglate
(-)-3'-Hydroxymethylrocaglate		 88.10
C00036691 Aglafoline
(-)-Aglafoline		 88.10
C00050183 Pannellin
(-)-Pannellin		 88.10
C00028187 Didesmethylrocaglamide 86.90
C00038965 Demethylrocaglamide
(-)-Demethylrocaglamide		 86.90
C00014297 Kurziflavolactone A
(2R,12R,14R,16R)-rel-(-)-2,3,9,10,11,12,15,16-Octahydro-5,14-dihydroxy-2-phenyl-14-[(1E)-2-phenylethenyl]-12,16-methano-4H,8H,14H-pyrano[2,3-l][1,7]benzodioxacyclododecin-4,8-dione		 85.71
C00014298 Kurziflavolactone B
(2R,12S,14S,16S)-rel-(-)-2,3,9,10,11,12,15,16-Octahydro-5,14-dihydroxy-2-phenyl-14-[(1E)-2-phenylethenyl]-2,16-methano-4H,8H,14H-pyrano[2,3-l][1,7]benzodioxacyclododecin-4,8-dione		 85.71
C00024320 CID is old! 85.71
C00026146 Staudine 85.71
C00029498 3'-Hydroxy rocagloic acid 85.71
C00031183 Rocagloic acid 85.71
C00036822 Boehmenan H 85.71
C00027821 Aglain B
(+)-Aglain B		 84.54
C00014299 Kurziflavolactone C
(6R,8R,10R,14R)-rel-(-)-3,4,5,6,9,10,13,14-Octahydro-8,11-dihydroxy-14-phenyl-8-[(1E)-2-phenylethenyl]-6,10-methano-2H,8H,12H-pyrano[3,2-m]-1,7-benzodioxacyclododecin-2,12-dione		 84.52
C00014300 Kurziflavolactone D
(6R,8R,10R,14S)-rel-(-)-3,4,5,6,9,10,13,14-Octahydro-8,11-dihydroxy-14-phenyl-8-[(1E)-2-phenylethenyl]-6,10-methano-2H,8H,12H-pyrano[3,2-m]-1,7-benzodioxacyclododecin-2,12-dione		 84.52
C00045979 Goniolactone F
(+)-Goniolactone F		 84.52
C00006423 7-Methylchamaejasmin 83.91
C00000686 (-)-7'-Hydroxylappaol E 83.53
C00045886 Elliptifoline 83.51
C00038672 C-3'-Methoxylrocaglaol
(-)-C-3'-Methoxylrocaglaol		 83.33
C00043642 Kurzichalcolactone B
(-)-Kurzichalcolactone B		 83.33
C00008840 Epicatechin 3-O-(3-trans-cinnamoyl-beta-D-allopyranoside) 82.95
C00000972 Isochamaejasmin 82.35
C00006420 Chamaejasmin 82.35
C00006578 Vestitol-(6->3)-7,2'-dihydroxy-4'-methoxyflav-2-ene 82.35
C00000687 Lappaol A 82.14
C00009252 7-Hydroxy-5-methoxy-6-methylflavan-(2beta->7,4beta->8)-7-hydroxy-5-methoxyflavan 82.14
C00015891 2,3,4',5-Tetrahydroxystilbene 2-O-beta-D-(2''-O-galloyl)glucopyranoside 82.14
C00024295 Vincamajine 17-O-veratrate 82.14
C00047596 Tiegusanin L 82.14
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 82.02
C00041511 Edulirin A
(-)-Edulirin A		 82.00
C00041512 Edulirin B 82.00
C00004323 Luteolin 7-(6''-E-cinnamylglucoside) 81.82
C00008839 Epicatechin 3-O-(2-trans-cinnamoyl-beta-D-allopyranoside) 81.82
C00006425 Sikokianin B 81.61
C00006426 Sikokianin A
(+)-Sikokianin A		 81.61
C00027818 Aglaforbesin A 81.44
C00027819 Aglaforbesin B 81.44
C00013769 Kaempferol 3-(2''-(E)-p-coumaroyl-alpha-L-arabinofuranoside)
5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-[[2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-alpha-L-arabinofuranosyl]oxy]-4H-1-benzopyran-4-one		 81.40
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