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


and

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





INPUT WORD = C00050183 , 50% or more
[ Metabolite Name : Pannellin , (-)-Pannellin ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00029503 3'-Hydroxymethylrocaglate
(-)-3'-Hydroxymethylrocaglate
97.47
C00041328 Aglaroxin A
(-)-Aglaroxin A
96.30
C00036691 Aglafoline
(-)-Aglafoline
96.20
C00037503 Methylrocaglate
(-)-Methylrocaglate
96.20
C00049949 3'-Methoxypannellin
(-)-3'-Methoxypannellin
95.18
C00029425 1-O-Formylrocagloic acid 94.94
C00029498 3'-Hydroxy rocagloic acid 94.94
C00037744 Rocaglamide 94.94
C00038671 C-3'-Hydroxyrocaglamide
(-)-C-3'-Hydroxyrocaglamide
93.75
C00031183 Rocagloic acid 93.67
C00038965 Demethylrocaglamide
(-)-Demethylrocaglamide
93.67
C00050184 Pannellin 1-O-acetate
(-)-Pannellin 1-O-acetate
92.94
C00038673 C-3'-Methoxyrocaglamide
(-)-C-3'-Methoxyrocaglamide
92.68
C00028187 Didesmethylrocaglamide 92.41
C00044674 Cyclorocaglamide
(+)-Cyclorocaglamide
90.70
C00038672 C-3'-Methoxylrocaglaol
(-)-C-3'-Methoxylrocaglaol
89.87
C00030689 Longipedunin C 88.61
C00042014 (7R,8S)-3'-O-methylcedrusin 9-p-coumarate
(-)-(7R,8S)-3'-O-methylcedrusin 9-p-coumarate
88.61
C00036692 Aglaiastatin
Aglaroxin D
(+)-Aglaroxin D
88.10
C00026741 Ipobscurine B
(-)-Ipobscurine B
87.34
C00033363 Saucerneol C
(-)-Saucerneol C
87.34
C00039465 Itoside F
(-)-Itoside F
87.34
C00030578 Kadsuphilin F 86.59
C00037476 Marikarin
(-)-Marikarin
86.59
C00041562 Gomisin G 86.59
C00036822 Boehmenan H 86.42
C00019643 Ferrugin
Rocaglaol
86.08
C00037119 erythro-Canabisine H 86.08
C00037341 Isoprincepin 86.08
C00037636 Picramnioside E
(+)-Picramnioside E
86.08
C00039464 Itoside E
(-)-Itoside E
86.08
C00014403 Rel-5-hydroxy-7,4'-dimethoxy-2''S-(2,4,5-trimethoxy-E-styryl)-tetrahydrofuro[4''R,5''R:2,3]flavanonol 85.71
C00047811 Clinopodic acid D
(-)-Clinopodic acid D
85.54
C00033362 Saucerneol B
(-)-Saucerneol B
85.37
C00037779 Salvianolic acid J 85.19
C00040225 Saucerneol F
(-)-Saucerneol F
85.19
C00036210 Saucerneol E
(-)-Saucerneol E
85.00
C00039745 Melitric acid A 85.00
C00008899 Phylloflavan 84.81
C00037635 Picramnioside D
(+)-Picramnioside D
84.81
C00039453 Isosilybin A
(+)-Isosilybin A
84.81
C00039454 Isosilybin B
(-)-Isosilybin B
84.81
C00039466 Itoside G
(-)-Itoside G
84.81
C00039467 Itoside H
(-)-Itoside H
84.81
C00042924 Salcolin A 84.81
C00045978 Goniolactone E 84.81
C00049817 Malibatol B 84.81
C00047813 Clinopodic acid G
(+)-Clinopodic acid G
84.71
C00013252 Epicatechin 5-O-beta-D-glucopyranoside-3-benzoate
(2R,3R)-3-(Benzoyloxy)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-5-yl beta-D-glucopyranoside
84.52
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
84.34
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
84.34
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