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


and

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




INPUT WORD = C00026373 , 50% or more
[ Metabolite Name : (Z)-1-Methyl-2-(pentadec-9-enyl)quinolin-4-one ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00025424 Hapovine 94.55
C00026418 Dihydroevocarpine
1-Methyl-2-tridecyl-4(1H)-quinolone		 90.91
C00026374 (Z)-1-Methyl-2-(tridec-7-enyl)quinolin-4-one 89.09
C00026378 1-Methyl-2-[(4Z)-tridec-4-enyl]quinolin-4-one 89.09
C00026424 Evocarpine 89.09
C00016055 Phaffiaol 83.93
C00032649 3-Hydroxydihydroirisquinone
Irisoquin B		 83.93
C00040993 Hierridin B 83.64
C00044606 Callyspongamide A 83.64
C00018036 Butyl-meta-cycloheptylprodiginine
Butylcycloheptylprodiginine
Streptorubin B		 83.61
C00044802 Hermitamide B
(-)-Hermitamide B		 83.05
C00037310 Irisoquin 82.76
C00032310 Tetradecyl-(E)-ferulate 82.14
C00032650 3-Hydroxyirisquinone
5-Hydroxyirisquinone		 82.14
C00015671 Piptamine 81.82
C00016012 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-3-methyl-1-[(methylthio)methyl]-4(1H)-quinolinone
CJ 13536		 81.82
C00016013 (E)-(-)-2-[5-(3,3-Dimethyloxiranyl)-3-methyl-2-pentenyl]-1,3-dimethyl-4(1H)-quinolinone
CJ 13564		 81.82
C00026375 (Z)-1-Methyl-2-(undec-5-enyl)quinolin-4-one 81.82
C00026377 1-Methyl-2-(9-oxodecyl)quinolin-4-one 81.82
C00026379 1-Methyl-2-[(Z)-6-undecenyl]quinolin-4-one 81.82
C00035443 [12]-Shogaol 81.82
C00041578 Granulatamide A 81.82
C00044801 Hermitamide A 81.82
C00026909 N-Palmitoyltryptamine 81.36
C00002793 Ardisianone 81.03
C00007707 13alpha-Benzoyloxylupanine 81.03
C00030436 Guineensine 80.70
C00037873 Sylvatine 80.70
C00024237 Bosistine 80.65
C00024238 Buxifoliadine A 80.65
C00027072 Cathafoline N(4)-oxide 80.36
C00002135 Arauchin D 80.00
C00016011 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-1,3-dimethyl-4(1H)-quinolinone
CJ 13217		 80.00
C00016915 BE 18591 80.00
C00026367 (+)-trans-Deacetoxyerioaustralasine 80.00
C00026368 (+)-trans-Deacetoxyerioaustralasine hydrate 80.00
C00026408 CID is old! 80.00
C00026666 6-Oxoalstophylline 80.00
C00036629 6-Methoxydictyolomide A
(+)-6-Methoxydictyolomide A		 80.00
C00037574 Octadecyl (E)-p-coumarate 80.00
C00037575 Octadecyl (Z)-p-coumarate 80.00
C00041279 5-(8Z,11Z-Heptadecadienyl)-1,3-benzenediol 80.00
C00041579 Granulatamide B 80.00
C00049217 Maesanin 80.00
C00019937 Isotriptiliocoumarin 79.31
C00032723 Ardisiphenol C 79.31
C00032907 Dihydrobungeiquinone 79.31
C00033011 Glycocitrine VI 79.31
C00040643 Voachalotine 79.31
C00050019 Calicoferol H 79.31
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