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


and

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




INPUT WORD = C00026378 , 50% or more
[ Metabolite Name : 1-Methyl-2-[(4Z)-tridec-4-enyl]quinolin-4-one ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00026418 Dihydroevocarpine
1-Methyl-2-tridecyl-4(1H)-quinolone		 98.04
C00026374 (Z)-1-Methyl-2-(tridec-7-enyl)quinolin-4-one 96.08
C00026424 Evocarpine 96.08
C00025424 Hapovine 90.57
C00026373 (Z)-1-Methyl-2-(pentadec-9-enyl)quinolin-4-one 89.09
C00026375 (Z)-1-Methyl-2-(undec-5-enyl)quinolin-4-one 88.24
C00026379 1-Methyl-2-[(Z)-6-undecenyl]quinolin-4-one 88.24
C00044801 Hermitamide A 86.54
C00016012 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-3-methyl-1-[(methylthio)methyl]-4(1H)-quinolinone
CJ 13536		 86.27
C00016013 (E)-(-)-2-[5-(3,3-Dimethyloxiranyl)-3-methyl-2-pentenyl]-1,3-dimethyl-4(1H)-quinolinone
CJ 13564		 86.27
C00026377 1-Methyl-2-(9-oxodecyl)quinolin-4-one 86.27
C00041280 5-(8Z-Heptadecenyl)-1,3-benzenediol 86.27
C00016915 BE 18591 84.91
C00026367 (+)-trans-Deacetoxyerioaustralasine 84.62
C00015671 Piptamine 84.31
C00016011 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-1,3-dimethyl-4(1H)-quinolinone
CJ 13217		 84.31
C00026408 CID is old! 84.31
C00036629 6-Methoxydictyolomide A
(+)-6-Methoxydictyolomide A		 84.31
C00041279 5-(8Z,11Z-Heptadecadienyl)-1,3-benzenediol 84.31
C00026368 (+)-trans-Deacetoxyerioaustralasine hydrate 83.02
C00041578 Granulatamide A 83.02
C00035694 N(4)-Demethylalstonerinal 82.69
C00040993 Hierridin B 82.69
C00049931 2'(R)-Hydroxylanneaquinol 82.69
C00002130 Acronycine 82.35
C00016017 (E)-(-)-2-(3-Hydroxy-3,7-dimethyl-1,6-octadienyl)-1-methyl-4(1H)-quinolinone
CJ 13568		 82.35
C00016479 CW 69C
Carbazoquinocin C
WS 63967E		 82.35
C00016480 CW 69D
3H-Carbazole-3,4(9H)-dione,Carbazoquinocin D
WS 63967F		 82.35
C00016481 Carbazoquinocin E 82.35
C00025417 2-(Undec-3-enyl)-4-quinolinone
2-(3-undecenyl)-4(1H)-Quinolinone		 82.35
C00026765 n-Pentyl beta-carboline-1-propionate 82.35
C00037024 Demethoxypurpeline 82.35
C00024538 Hyderabadine 81.48
C00024611 Vincadine
(+)-Vincadine		 81.13
C00035229 6,7-seco-Angustilobine B
(+)-6,7-Secoangustilobine B		 81.13
C00016482 Carbazoquinocin F 80.77
C00024259 Glycocitrine-I 80.77
C00035443 [12]-Shogaol 80.77
C00037158 Fluorocurine 80.77
C00049217 Maesanin 80.77
C00002142 Bucharaine 80.39
C00002164 Galipine 80.39
C00002651 Ginkgoic acid 80.39
C00015634 B 5354b 80.39
C00015635 B 5354c 80.39
C00016015 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-1-methyl-4(1H)-quinolinone
CJ 13566		 80.39
C00016253 YL 02729S
YM 30059		 80.39
C00017637 L 657398 80.39
C00031418 trans-10-Shogaol
trans-[10]-Shogaol		 80.39
C00031474 (S)-10-Gingerol
(+)-(S)-[10]-Gingerol		 80.39
C00034994 10-Shogaol
[10]-Shogaol		 80.39
C00035442 [10]-Gingerdiol 80.39
C00036447 2-(Nonan-8-one)-4-methoxy-quinoline 80.39
C00042577 Hecubine 80.39
C00044041 [10]-Dehydroshogaol 80.39
C00046836 Nostocyclyne A 80.39
C00048907 Xestamine C
(-)-Xestamine C		 80.39
C00050142 Lanneaquinol 80.39
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