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


and

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




INPUT WORD = C00035035 , 50% or more
[ Metabolite Name : [8]-Shogaol ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00035450 [8]-Paradol 97.73
C00031475 (S)-8-Gingerol
(+)-[8]-Gingerol
[8]-Gingerol		 95.65
C00035036 [9]-Paradol 95.65
C00035689 Methyl [8]-Shogaol 95.65
C00031033 Pipataline 95.45
C00035032 [7]-Paradol 95.45
C00035448 [7]-Gingerol 95.45
C00035471 1-Dehydro-[8]-gingerdione 93.48
C00031418 trans-10-Shogaol
trans-[10]-Shogaol		 91.67
C00034994 10-Shogaol
[10]-Shogaol		 91.67
C00044972 omega-Hydroxycapsaicin 91.30
C00040021 Pipercallosidine 91.11
C00049313 Sulphoxide 91.11
C00002065 Piperine
1-Piperoylpiperidine
Bioperine		 90.91
C00002764 [6]-Paradol 90.91
C00002774 [6]-Shogaol 90.91
C00035447 [6]-Gingerdiol 90.91
C00035687 Methyl [6]-paradol 90.91
C00035688 Methyl [6]-Shogaol 90.91
C00049392 Nordihydrocapsiate 90.91
C00044041 [10]-Dehydroshogaol 89.58
C00029621 Acerogenin E 89.13
C00038339 9-Demethylprotoemetinol 89.13
C00001850 Erysonine 88.89
C00001750 Mesembrinol 88.64
C00002746 [6]-Gingerdione 88.64
C00031419 trans-6-Shogaol
trans-[6]-Shogaol		 88.64
C00035470 1-Dehydro-[6]-gingerdione 88.64
C00044042 [6]-Dehydroshogaol 88.64
C00047685 6-Dehydrogingerdione 88.64
C00031474 (S)-10-Gingerol
(+)-(S)-[10]-Gingerol		 88.00
C00035442 [10]-Gingerdiol 88.00
C00033694 Capsiconiate 87.50
C00033774 Dihydrocapsiconiate 87.50
C00000511 Brombyin II 87.23
C00000512 Brombyin III 87.23
C00015633 B 5354a 86.96
C00029619 Acerogenin A 86.96
C00016253 YL 02729S
YM 30059		 86.67
C00029280 (-)-Centrolobol 86.67
C00001749 (-)-Mesembrine
Mesembrine		 86.36
C00002076 Trichostachine 86.36
C00002653 Grevillol 86.36
C00002748 (S)-6-Gingerol
(S)-(+)-[6]Gingerol
[6]-Gingerol		 86.36
C00022589 3Z-Hexenyl-cis-ferulate
3Z-Hexenylferulate		 86.36
C00024409 Mesembrenol
(+)-Mesembrenol		 86.36
C00030673 Linderanolide B
(+)-Linderanolide B		 86.36
C00036004 3',4',5'-Trimethoxycinnamyl isovalerate 86.36
C00037424 Litsenolide C1 86.36
C00037425 Litsenolide C2 86.36
C00038535 Aurocitrin 86.36
C00040122 Pycnanthuquinone C
(+)-Pycnanthuquinone C		 86.36
C00042703 Litseakolide B
(-)-Litseakolide B
 86.36
C00047930 Isoobtusilactone A 86.36
C00048028 Obtusilactone A 86.36
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