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


and

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





INPUT WORD = C00029619 , 50% or more
[ Metabolite Name : Acerogenin A ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000680 (-)-Rel-(pR,9S,9'S)-maximowicziol A 95.83
C00031561 Acerogenin C 95.65
C00029620 Acerogenin B 91.30
C00018446 (+)-Piperazinomycin
Piperazinomycin
89.36
C00029280 (-)-Centrolobol 89.13
C00029622 Acerogenin K 89.13
C00031475 (S)-8-Gingerol
(+)-[8]-Gingerol
[8]-Gingerol
89.13
C00000511 Brombyin II 87.23
C00000512 Brombyin III 87.23
C00044865 Letestuianin C 87.23
C00002860 Rapanone 86.96
C00035035 [8]-Shogaol 86.96
C00035448 [7]-Gingerol 86.96
C00035471 1-Dehydro-[8]-gingerdione 86.96
C00035689 Methyl [8]-Shogaol 86.96
C00045488 (3R,5R)-1-(4-Hydroxyphenyl)-7-phenyl-3,5-heptanediol 86.96
C00002722 Centrolobine 85.42
C00029623 Acerogenin M
(+)-Acerogenin M
85.42
C00032104 Ovalifoliolatin B 85.42
C00033694 Capsiconiate 85.42
C00033774 Dihydrocapsiconiate 85.42
C00040284 Serrulat-14-en-7,8,20-triol 85.11
C00000703 Enterolactone 84.78
C00002065 Piperine
1-Piperoylpiperidine
Bioperine
84.78
C00002842 5-O-Methylembelin 84.78
C00015633 B 5354a 84.78
C00024160 Obovatal 84.78
C00024357 6alpha-Hydroxycrinine 84.78
C00024358 6beta-Hydroxycrinine 84.78
C00031033 Pipataline 84.78
C00031443 Zerumboneoxide 84.78
C00031798 Galanganol A 84.78
C00031799 Galanganol B 84.78
C00035447 [6]-Gingerdiol 84.78
C00035450 [8]-Paradol 84.78
C00038339 9-Demethylprotoemetinol 84.78
C00042857 Piperlonguminine 84.78
C00048055 Pestaloficiol K 84.78
C00031474 (S)-10-Gingerol
(+)-(S)-[10]-Gingerol
84.00
C00032103 Ovalifoliolatin A 84.00
C00035442 [10]-Gingerdiol 84.00
C00037272 Hirsutanone 83.67
C00029401 15-Hydroxydehydroabietic acid 83.33
C00029627 Aceroside D
Acerogenin D
83.33
C00039729 Mandarone A 83.33
C00040815 3beta-Hydroxysugiol
Margocilin
83.33
C00032769 bis-(4-hydroxycinnamoyl)methane
bis-Demethoxycurcumin
p,p'-Dihydroxydicinnamoyl methane
82.98
C00042286 Bisdemethoxycurcumin
1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione
1,9-Bis(4-hydroxyphenyl)-2,7-nonadiene-4,6-dione
82.98
C00047010 Aristogin C 82.98
C00047162 Ailanthamide 82.98
Page Top