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


and

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





INPUT WORD = C00035450 , 50% or more
[ Metabolite Name : [8]-Paradol ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00035035 [8]-Shogaol 97.73
C00031475 (S)-8-Gingerol
(+)-[8]-Gingerol
[8]-Gingerol
93.48
C00035036 [9]-Paradol 93.48
C00035689 Methyl [8]-Shogaol 93.48
C00031033 Pipataline 93.18
C00035032 [7]-Paradol 93.18
C00035448 [7]-Gingerol 93.18
C00035471 1-Dehydro-[8]-gingerdione 91.30
C00031419 trans-6-Shogaol
trans-[6]-Shogaol
90.91
C00031418 trans-10-Shogaol
trans-[10]-Shogaol
89.58
C00034994 10-Shogaol
[10]-Shogaol
89.58
C00038339 9-Demethylprotoemetinol 89.13
C00044972 omega-Hydroxycapsaicin 89.13
C00016253 YL 02729S
YM 30059
88.89
C00040021 Pipercallosidine 88.89
C00049313 Sulphoxide 88.89
C00002065 Piperine
1-Piperoylpiperidine
Bioperine
88.64
C00002764 [6]-Paradol 88.64
C00002774 [6]-Shogaol 88.64
C00035447 [6]-Gingerdiol 88.64
C00035687 Methyl [6]-paradol 88.64
C00035688 Methyl [6]-Shogaol 88.64
C00049392 Nordihydrocapsiate 88.64
C00044041 [10]-Dehydroshogaol 87.50
C00015633 B 5354a 86.96
C00029621 Acerogenin E 86.96
C00001850 Erysonine 86.67
C00036447 2-(Nonan-8-one)-4-methoxy-quinoline 86.67
C00001748 Mesembrenone 86.36
C00001750 Mesembrinol 86.36
C00002746 [6]-Gingerdione 86.36
C00035470 1-Dehydro-[6]-gingerdione 86.36
C00044042 [6]-Dehydroshogaol 86.36
C00047685 6-Dehydrogingerdione 86.36
C00031474 (S)-10-Gingerol
(+)-(S)-[10]-Gingerol
86.00
C00035442 [10]-Gingerdiol 86.00
C00027472 Protoemetine 85.42
C00027473 Protoemetinol 85.42
C00033694 Capsiconiate 85.42
C00033774 Dihydrocapsiconiate 85.42
C00036619 6-Gingesulfonic acid 85.42
C00000511 Brombyin II 85.11
C00000512 Brombyin III 85.11
C00011025 Rubaferin 84.78
C00027270 Alangine
(-)-Alangine
84.78
C00029619 Acerogenin A 84.78
C00032365 Totaradiol
3beta-Hydroxytotarol
84.78
C00002795 Arnebinone 84.44
C00029280 (-)-Centrolobol 84.44
C00036890 Cenocladamide 84.44
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