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


and

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




INPUT WORD = C00000680 , 50% or more
[ Metabolite Name : (-)-Rel-(pR,9S,9'S)-maximowicziol A ]
Number of matched data : 72

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00029619 Acerogenin A 95.83
C00031561 Acerogenin C 91.67
C00029620 Acerogenin B 89.58
C00029623 Acerogenin M
(+)-Acerogenin M		 89.58
C00031475 (S)-8-Gingerol
(+)-[8]-Gingerol
[8]-Gingerol		 89.58
C00044865 Letestuianin C 89.58
C00031474 (S)-10-Gingerol
(+)-(S)-[10]-Gingerol		 88.00
C00035442 [10]-Gingerdiol 88.00
C00000511 Brombyin II 87.50
C00000512 Brombyin III 87.50
C00018446 (+)-Piperazinomycin
Piperazinomycin		 87.50
C00029621 Acerogenin E 87.50
C00029627 Aceroside D
Acerogenin D		 87.50
C00031418 trans-10-Shogaol
trans-[10]-Shogaol		 87.50
C00033694 Capsiconiate 87.50
C00033774 Dihydrocapsiconiate 87.50
C00034994 10-Shogaol
[10]-Shogaol		 87.50
C00035036 [9]-Paradol 87.50
C00035448 [7]-Gingerol 87.50
C00035471 1-Dehydro-[8]-gingerdione 87.50
C00032103 Ovalifoliolatin A 86.00
C00035469 1-Dehydro-[10]-gingerdione 86.00
C00020076 [1R-[1alpha,2beta(Z),4alpha]]-1,2,3,4-Tetrahydro-7-hydroxy-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid 85.42
C00029280 (-)-Centrolobol 85.42
C00029622 Acerogenin K 85.42
C00032104 Ovalifoliolatin B 85.42
C00032769 bis-(4-hydroxycinnamoyl)methane
bis-Demethoxycurcumin
p,p'-Dihydroxydicinnamoyl methane		 85.42
C00035035 [8]-Shogaol 85.42
C00035447 [6]-Gingerdiol 85.42
C00037055 Dihydropiplartine 85.42
C00042286 Bisdemethoxycurcumin
1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione
1,9-Bis(4-hydroxyphenyl)-2,7-nonadiene-4,6-dione		 85.42
C00044041 [10]-Dehydroshogaol 85.42
C00045488 (3R,5R)-1-(4-Hydroxyphenyl)-7-phenyl-3,5-heptanediol 85.42
C00031488 1,7-bis(3,4-Dihydroxyphenyl)-5-hydroxy-3-heptanone 84.31
C00033297 Monodemethoxycurcumin
p-Hydroxycinnamoyl feruloyl methane		 84.31
C00035577 Diacetoxy-[4]-gingerdiol
Diacetoxy-4-gingerdiol		 84.00
C00039789 Monocillin III
(-)-Monocillin III		 84.00
C00041211 Tintinnadiol 84.00
C00002381 Isobavachalcone
Corylifolinin
2',4,4'-Trihydroxy-3'-(3-methyl-2-butenyl)chalcone		 83.67
C00007067 4-Hydroxycordoin 83.67
C00020077 [1S-[1alpha,2alpha(Z),4beta]]-1,2,3,4-Tetrahydro-7-methoxy-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid 83.67
C00024212 Dihydroconiferyl dihydro-p-coumarate 83.67
C00024390 Galanthine
(-)-Galanthine		 83.67
C00029078 Taxodine 83.67
C00034654 Retrofractamide A 83.67
C00037272 Hirsutanone 83.67
C00040283 Serrulat-14-en-3,7,8,20-tetraol 83.67
C00000655 Ligballinol
p-coumarylresinol		 83.33
C00000716 Anolignan A 83.33
C00001560 Amaryllisine 83.33
C00002066 Piperlongumine
Piplartine		 83.33
C00002722 Centrolobine 83.33
C00002746 [6]-Gingerdione 83.33
C00002860 Rapanone 83.33
C00007046 2',4'-Dihydroxy-3'-(1,1-dimethyl-2-propenyl)chalcone 83.33
C00015633 B 5354a 83.33
C00015855 Radulanin D 83.33
C00024160 Obovatal 83.33
C00027196 Cephalezomine G 83.33
C00027197 Cephalezomine H 83.33
C00028598 Mooreine 83.33
C00035032 [7]-Paradol 83.33
C00035450 [8]-Paradol 83.33
C00035470 1-Dehydro-[6]-gingerdione 83.33
C00035687 Methyl [6]-paradol 83.33
C00035688 Methyl [6]-Shogaol 83.33
C00035689 Methyl [8]-Shogaol 83.33
C00044972 omega-Hydroxycapsaicin 83.33
C00045164 1'-Isovaleroyloxy-4-O-isobutyryleugenol
(-)-1'-Isovaleroyloxy-4-O-isobutyryleugenol		 83.33
C00047010 Aristogin C 83.33
C00047535 Pestalotiopsone C 83.33
C00047685 6-Dehydrogingerdione 83.33
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