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


and

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





INPUT WORD = C00029621 , 50% or more
[ Metabolite Name : Acerogenin E ]
Number of matched data : 61

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00029622 Acerogenin K 93.48
C00029280 (-)-Centrolobol 91.30
C00044865 Letestuianin C 89.36
C00029620 Acerogenin B 89.13
C00035035 [8]-Shogaol 89.13
C00035689 Methyl [8]-Shogaol 89.13
C00045488 (3R,5R)-1-(4-Hydroxyphenyl)-7-phenyl-3,5-heptanediol 89.13
C00000680 (-)-Rel-(pR,9S,9'S)-maximowicziol A 87.50
C00002722 Centrolobine 87.50
C00000511 Brombyin II 87.23
C00000512 Brombyin III 87.23
C00002622 Randainol 86.96
C00031561 Acerogenin C 86.96
C00031798 Galanganol A 86.96
C00031799 Galanganol B 86.96
C00035036 [9]-Paradol 86.96
C00035450 [8]-Paradol 86.96
C00037272 Hirsutanone 85.71
C00032104 Ovalifoliolatin B 85.42
C00027794 9-O-Demethylhomolycorine
O10-Demethylhomolycorine
85.11
C00032769 bis-(4-hydroxycinnamoyl)methane
bis-Demethoxycurcumin
p,p'-Dihydroxydicinnamoyl methane
85.11
C00039712 Magnolignan B 85.11
C00042286 Bisdemethoxycurcumin
1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione
1,9-Bis(4-hydroxyphenyl)-2,7-nonadiene-4,6-dione
85.11
C00016832 (-)-Diolmycin A1
Diolmycin A 1
84.78
C00024160 Obovatal 84.78
C00029326 (5S)-5-Methoxy-1,7-diphenyl-3-heptanone 84.78
C00030709 Magnolignan C
(-)-Magnolignan C
84.78
C00031462 (3S,5S)-trans-3,5-dihydroxy-1,7-diphenyl-1-heptene 84.78
C00033502 (1E,6E)-1,7-Diphenyl-1,6-heptadiene-3,5-dione 84.78
C00034694 Sterequinone F
Stereochenol A
84.78
C00044972 omega-Hydroxycapsaicin 84.78
C00045733 Casuarinondiol 84.00
C00024212 Dihydroconiferyl dihydro-p-coumarate 83.67
C00027388 Isocryprochine 83.67
C00029623 Acerogenin M
(+)-Acerogenin M
83.33
C00031418 trans-10-Shogaol 83.33
C00034994 10-Shogaol
[10]-Shogaol
83.33
C00044041 [10]-Dehydroshogaol 83.33
C00024361 (+)-9-O-Demethylhomolycorine
(+)-8-O-Demethylhomolycorine
(+)-O-Demethylhomolycorine
82.98
C00024387 CID is old! 82.98
C00032893 Demethoxyegonol 82.98
C00040486 threo-Honokitriol
(+)-threo-Honokitriol
82.98
C00014584 Infectocaryone 82.61
C00015530 Aloifol II
Moscatilin
4,4'-Dihydroxy-3,3',5-trimethoxybibenzyl
82.61
C00015862 Radulanin L 82.61
C00024183 Obovatol 82.61
C00025560 7beta-Hydroxyhyoscyamine
(+)-7b-Hydroxyhyoscyamine
82.61
C00025924 Juziphine
(+)-Juziphine
Yuziphine
82.61
C00029365 1,7-Diphenyl-4E-hepten-3-one 82.61
C00029619 Acerogenin A 82.61
C00030707 Magnaldehyde B 82.61
C00031009 Phoyunbene B 82.61
C00035032 [7]-Paradol 82.61
C00035687 Methyl [6]-paradol 82.61
C00035688 Methyl [6]-Shogaol 82.61
C00036572 4'-Desmethylpiplartine 82.61
C00037214 Grandiamide B 82.61
C00040023 Pisiferal
(+)-Pisiferal
82.61
C00040024 Pisiferol 82.61
C00045615 Acutifolin F
(-)-Acutifolin F
82.61
C00046653 Cartorimine
(-)-Cartorimine
82.61
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