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


and

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




INPUT WORD = C00032104 , 50% or more
[ Metabolite Name : Ovalifoliolatin B ]
Number of matched data : 68

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00002722 Centrolobine 95.83
C00029280 (-)-Centrolobol 91.67
C00029622 Acerogenin K 91.67
C00044865 Letestuianin C 91.67
C00047162 Ailanthamide 91.67
C00048238 Zanthomamide 91.67
C00032103 Ovalifoliolatin A 90.00
C00000658 (-)-Thannilignan 89.80
C00024212 Dihydroconiferyl dihydro-p-coumarate 89.80
C00037272 Hirsutanone 89.80
C00001810 (-)-Armepavine
Armepavine
(R)-(-)-Armepavine		 89.58
C00025925 Laurifinine 89.58
C00031561 Acerogenin C 89.58
C00045488 (3R,5R)-1-(4-Hydroxyphenyl)-7-phenyl-3,5-heptanediol 89.58
C00033297 Monodemethoxycurcumin
p-Hydroxycinnamoyl feruloyl methane		 88.24
C00034636 Piperphilippinin V 88.00
C00026514 Clausamine B 87.76
C00043323 Botryllamide E 87.76
C00000703 Enterolactone 87.50
C00016479 CW 69C
Carbazoquinocin C
WS 63967E		 87.50
C00024160 Obovatal 87.50
C00028076 Colchiethanamine 87.50
C00031443 Zerumboneoxide 87.50
C00031798 Galanganol A 87.50
C00031799 Galanganol B 87.50
C00032769 bis-(4-hydroxycinnamoyl)methane
bis-Demethoxycurcumin
p,p'-Dihydroxydicinnamoyl methane		 87.50
C00042286 Bisdemethoxycurcumin
1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione
1,9-Bis(4-hydroxyphenyl)-2,7-nonadiene-4,6-dione		 87.50
C00031488 1,7-bis(3,4-Dihydroxyphenyl)-5-hydroxy-3-heptanone 86.27
C00037023 Demethoxycurcumin
Curcumin II		 86.27
C00049425 Artabonatine A 86.27
C00016480 CW 69D
3H-Carbazole-3,4(9H)-dione,Carbazoquinocin D
WS 63967F		 86.00
C00028095 Crassifolazonine 86.00
C00028639 Naamine A 86.00
C00039109 Endiandrin A
(-)-Endiandrin A		 86.00
C00047415 Chushizisin G
(+)-Chushizisin G		 86.00
C00006964 2',3',4',6'-Tetramethoxychalcone 85.71
C00024762 (+)-Norcularidine 85.71
C00030746 meso-Dihydroguaiaretic acid 85.71
C00000680 (-)-Rel-(pR,9S,9'S)-maximowicziol A 85.42
C00002622 Randainol 85.42
C00003994 Hoslundal 85.42
C00007046 2',4'-Dihydroxy-3'-(1,1-dimethyl-2-propenyl)chalcone 85.42
C00007954 2',6'-Dimethoxy-3',4'-methylenedioxydihydrochalcone 85.42
C00008199 7,4'-Dimethoxy-6-C-methylflavanone 85.42
C00008229 Naringenin trimethyl ether 85.42
C00008976 4-Hydroxy-5,7,4'-trimethoxyflavan 85.42
C00010010 Sophoracarpan A
(6R,6aS,11aR)-3-Hydroxy-6,9-dimethoxypterocarpan		 85.42
C00010245 5,3'-Dihydroxy-7,4'-dimethoxy-4-phenylcoumarin 85.42
C00014427 3,4-Methylenedioxy-2',4'-dimethoxychalcone 85.42
C00014602 Ponganone VII
2',4'-Dimethoxy-3,4-methylenedioxydihydrochalcone		 85.42
C00016832 (-)-Diolmycin A1
Diolmycin A 1		 85.42
C00024183 Obovatol 85.42
C00024679 7-Methoxyheptaphylline 85.42
C00025324 N-cis-Feruloyltyramine
cis-N-Feruloyltyramine		 85.42
C00026512 Clausamine A 85.42
C00027226 Norarmepavine
(-)-Norarmepavine		 85.42
C00027331 Crykonisine 85.42
C00027460 Pachypodanthine 85.42
C00028801 N-trans-Coumaroyltyramine
Paprazine
N-p-Coumaroyl-tyramine
trans-N-(p-Coumaroyl)tyramine		 85.42
C00028938 Roefractine 85.42
C00029619 Acerogenin A 85.42
C00029620 Acerogenin B 85.42
C00029621 Acerogenin E 85.42
C00029627 Aceroside D
Acerogenin D		 85.42
C00031462 (3S,5S)-trans-3,5-dihydroxy-1,7-diphenyl-1-heptene 85.42
C00033502 (1E,6E)-1,7-Diphenyl-1,6-heptadiene-3,5-dione 85.42
C00038799 Clausine F 85.42
C00039712 Magnolignan B 85.42
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