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


and

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




INPUT WORD = C00031475 , 50% or more
[ Metabolite Name : (S)-8-Gingerol , (+)-[8]-Gingerol , [8]-Gingerol ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00035471 1-Dehydro-[8]-gingerdione 97.83
C00035035 [8]-Shogaol 95.65
C00035448 [7]-Gingerol 95.65
C00035036 [9]-Paradol 93.48
C00035450 [8]-Paradol 93.48
C00035689 Methyl [8]-Shogaol 93.48
C00031474 (S)-10-Gingerol
(+)-(S)-[10]-Gingerol		 92.00
C00035442 [10]-Gingerdiol 92.00
C00031418 trans-10-Shogaol
trans-[10]-Shogaol		 91.67
C00034994 10-Shogaol
[10]-Shogaol		 91.67
C00031033 Pipataline 91.30
C00035032 [7]-Paradol 91.30
C00035447 [6]-Gingerdiol 91.30
C00044972 omega-Hydroxycapsaicin 91.30
C00035469 1-Dehydro-[10]-gingerdione 90.00
C00000680 (-)-Rel-(pR,9S,9'S)-maximowicziol A 89.58
C00033694 Capsiconiate 89.58
C00033774 Dihydrocapsiconiate 89.58
C00044041 [10]-Dehydroshogaol 89.58
C00000511 Brombyin II 89.36
C00000512 Brombyin III 89.36
C00002065 Piperine
1-Piperoylpiperidine
Bioperine		 89.13
C00002746 [6]-Gingerdione 89.13
C00029619 Acerogenin A 89.13
C00035470 1-Dehydro-[6]-gingerdione 89.13
C00038339 9-Demethylprotoemetinol 89.13
C00040021 Pipercallosidine 89.13
C00047685 6-Dehydrogingerdione 89.13
C00049313 Sulphoxide 89.13
C00028936 Robustimine
(+)-Robustimine		 88.24
C00035577 Diacetoxy-[4]-gingerdiol
Diacetoxy-4-gingerdiol		 88.00
C00007767 (E)-(4-Hydroxycinnamoyl)-epilupinine 87.50
C00003025 Zearalenone 87.23
C00037055 Dihydropiplartine 87.23
C00044865 Letestuianin C 87.23
C00001850 Erysonine 86.96
C00002662 5-Pentadecylresorcinol 86.96
C00002748 (S)-6-Gingerol
(S)-(+)-[6]Gingerol
[6]-Gingerol		 86.96
C00002764 [6]-Paradol 86.96
C00002774 [6]-Shogaol 86.96
C00002842 5-O-Methylembelin 86.96
C00002860 Rapanone 86.96
C00015633 B 5354a 86.96
C00017283 Adipostatin B 86.96
C00031561 Acerogenin C 86.96
C00035687 Methyl [6]-paradol 86.96
C00035688 Methyl [6]-Shogaol 86.96
C00036603 5-Oxolasiodiplodin 86.96
C00049392 Nordihydrocapsiate 86.96
C00031767 epi-Juruenolide C
(-)-epi-Juruenolide C		 86.00
C00031946 Juruenolide C
(+)-Juruenolide C		 86.00
C00041211 Tintinnadiol 86.00
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