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


and

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




INPUT WORD = C00036619 , 50% or more
[ Metabolite Name : 6-Gingesulfonic acid ]
Number of matched data : 67

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00036574 4-Gingesulfonic acid
(+)-4-Gingesulfonic acid		 89.58
C00031418 trans-10-Shogaol
trans-[10]-Shogaol		 85.42
C00031475 (S)-8-Gingerol
(+)-[8]-Gingerol
[8]-Gingerol		 85.42
C00033694 Capsiconiate 85.42
C00033774 Dihydrocapsiconiate 85.42
C00034994 10-Shogaol
[10]-Shogaol		 85.42
C00035450 [8]-Paradol 85.42
C00035471 1-Dehydro-[8]-gingerdione 85.42
C00031767 epi-Juruenolide C
(-)-epi-Juruenolide C		 84.00
C00031946 Juruenolide C
(+)-Juruenolide C		 84.00
C00000511 Brombyin II 83.33
C00000512 Brombyin III 83.33
C00002288 Convoline 83.33
C00003025 Zearalenone 83.33
C00027196 Cephalezomine G 83.33
C00027197 Cephalezomine H 83.33
C00028598 Mooreine 83.33
C00031419 trans-6-Shogaol
trans-[6]-Shogaol		 83.33
C00035035 [8]-Shogaol 83.33
C00035036 [9]-Paradol 83.33
C00035447 [6]-Gingerdiol 83.33
C00035448 [7]-Gingerol 83.33
C00035689 Methyl [8]-Shogaol 83.33
C00038718 Celaphanol B
(+)-Celaphanol B		 83.33
C00038914 Cytosporone G 83.33
C00044041 [10]-Dehydroshogaol 83.33
C00044972 omega-Hydroxycapsaicin 83.33
C00045022 Pochonin F 83.33
C00049313 Sulphoxide 83.33
C00018204 Deoxyfrenolicin 82.00
C00024381 Clivonine 82.00
C00024416 3-O-Acetylcrinine
Krepowine
O-Acetylcrinine
Krepowine		 82.00
C00031474 (S)-10-Gingerol
(+)-(S)-[10]-Gingerol		 82.00
C00035442 [10]-Gingerdiol 82.00
C00035577 Diacetoxy-[4]-gingerdiol
Diacetoxy-4-gingerdiol		 82.00
C00002717 1-Caffeoyl-4-deoxyquinic acid 81.63
C00002730 4-p-Coumaroylquinic acid 81.63
C00024376 Cliviahaksine 81.63
C00025884 Haiderine
(+)-Haiderine
O-Demethylhirsutine		 81.63
C00029458 2'-Hydroxyzearalanol 81.63
C00032657 4-O-p-Coumaroylquinic acid
p-Coumaroylquinic acid		 81.63
C00034654 Retrofractamide A 81.63
C00037495 Methyl 6-O-p-trans-coumaroyl-beta-D-glucopyranoside 81.63
C00037535 Myzodendrone 81.63
C00043107 Vittarilide A
(+)-Vittarilide A		 81.63
C00047533 Pestalotiopsone A 81.63
C00000120 alpha-N-Carbomethoxyacetyl-D-4-chlorotryptophan 81.25
C00000680 (-)-Rel-(pR,9S,9'S)-maximowicziol A 81.25
C00002746 [6]-Gingerdione 81.25
C00002764 [6]-Paradol 81.25
C00002774 [6]-Shogaol 81.25
C00019175 11b-Hydroxy-11b-1-dihydromaackiain 81.25
C00027341 Demethylcephalotaxinone 81.25
C00029684 Androsin 81.25
C00030192 Epirhododendrin
(+)-Betuloside		 81.25
C00035032 [7]-Paradol 81.25
C00035470 1-Dehydro-[6]-gingerdione 81.25
C00035687 Methyl [6]-paradol 81.25
C00035688 Methyl [6]-Shogaol 81.25
C00036531 3alpha-(3,4,5-Trimethoxybenzoyloxy)nortropane 81.25
C00036846 Buergeriside C1 81.25
C00038241 3,4-seco-Sonderianic acid 81.25
C00038912 Querciformolide B 81.25
C00041325 Aglamide B 81.25
C00047332 Pancratinine D
(-)-Pancratinine D		 81.25
C00047535 Pestalotiopsone C 81.25
C00047685 6-Dehydrogingerdione 81.25
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