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


and

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




INPUT WORD = C00041328 , 50% or more
[ Metabolite Name : Aglaroxin A , (-)-Aglaroxin A ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00038673 C-3'-Methoxyrocaglamide
(-)-C-3'-Methoxyrocaglamide		 96.34
C00037744 Rocaglamide 96.30
C00038671 C-3'-Hydroxyrocaglamide
(-)-C-3'-Hydroxyrocaglamide		 96.30
C00050183 Pannellin
(-)-Pannellin		 96.30
C00049949 3'-Methoxypannellin
(-)-3'-Methoxypannellin		 95.18
C00044674 Cyclorocaglamide
(+)-Cyclorocaglamide		 94.19
C00029503 3'-Hydroxymethylrocaglate
(-)-3'-Hydroxymethylrocaglate		 93.83
C00037503 Methylrocaglate
(-)-Methylrocaglate		 93.83
C00050184 Pannellin 1-O-acetate
(-)-Pannellin 1-O-acetate		 92.94
C00036691 Aglafoline
(-)-Aglafoline		 92.59
C00038965 Demethylrocaglamide
(-)-Demethylrocaglamide		 92.59
C00036692 Aglaiastatin
Aglaroxin D
(+)-Aglaroxin D		 91.67
C00028187 Didesmethylrocaglamide 91.36
C00029425 1-O-Formylrocagloic acid 91.36
C00029498 3'-Hydroxy rocagloic acid 91.36
C00037476 Marikarin
(-)-Marikarin		 90.24
C00031183 Rocagloic acid 90.12
C00036822 Boehmenan H 87.65
C00038672 C-3'-Methoxylrocaglaol
(-)-C-3'-Methoxylrocaglaol		 87.65
C00026146 Staudine 86.75
C00026742 Ipobscurine C
(-)-Ipobscurine C		 86.42
C00047416 Chushizisin H 86.42
C00030689 Longipedunin C 85.19
C00037119 erythro-Canabisine H 85.19
C00039464 Itoside E
(-)-Itoside E		 85.19
C00042014 (7R,8S)-3'-O-methylcedrusin 9-p-coumarate
(-)-(7R,8S)-3'-O-methylcedrusin 9-p-coumarate		 85.19
C00006753 Apigeninidin 5-(5''-caffeylarabinoside) 84.52
C00013666 Luteolin 7-(6''-p-benzoyglucoside) 84.52
C00002625 Schisantherin A 84.15
C00019643 Ferrugin
Rocaglaol		 83.95
C00049817 Malibatol B 83.95
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		 83.13
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		 83.13
C00006555 Lophirone K 82.93
C00014582 Kurzichalcolactone 82.93
C00047730 Arisanschinin K 82.93
C00000718 Schisantherin D 82.72
C00008766 Viscutin 1 82.72
C00014636 Littorachalcone 82.72
C00015119 Miyakamide B1 82.72
C00015120 Miyakamide B2 82.72
C00027166 Syncarpamide 82.72
C00037219 Grossamide K 82.72
C00039467 Itoside H
(-)-Itoside H		 82.72
C00042131 3-Methoxy-7-cinnamoylaegeline 82.72
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 82.35
C00006258 Vitexin 2''-p-hydroxybenzoate 82.14
C00014403 Rel-5-hydroxy-7,4'-dimethoxy-2''S-(2,4,5-trimethoxy-E-styryl)-tetrahydrofuro[4''R,5''R:2,3]flavanonol 82.14
C00008794 Daphnodorin A 81.93
C00013288 Daphnodorin J
(2S)-[3,4,8,9-Tetrahydro-5-hydroxy-2,8-bis(4-hydroxyphenyl)-2H-furo[2,3-h]-1-benzopyran-9-yl](2,4,6-trihydroxyphenyl)methanone		 81.93
C00015891 2,3,4',5-Tetrahydroxystilbene 2-O-beta-D-(2''-O-galloyl)glucopyranoside 81.93
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