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


and

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




INPUT WORD = C00016010 , 50% or more
[ Metabolite Name : (E)-2-(3,7-Dimethyl-2,6-octadienyl)-3-methyl-4(1H)-quinolinone , CJ 13136 , (E)-2-(3,7-Dimethyl-2,6-octadienyl)-3-methyl-4(1H)-quinolinone ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016015 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-1-methyl-4(1H)-quinolinone
CJ 13566		 97.78
C00016011 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-1,3-dimethyl-4(1H)-quinolinone
CJ 13217		 95.74
C00026409 CID is old! 95.56
C00016016 (E)-(+)-2-(1-hydroxy-3,7-dimethyl-2,6-octadienyl)-1-methyl-4(1H)-1uinolinone
CJ 13567		 93.62
C00016014 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-4(1H)-quinolinone
CJ 13565		 93.33
C00016017 (E)-(-)-2-(3-Hydroxy-3,7-dimethyl-1,6-octadienyl)-1-methyl-4(1H)-quinolinone
CJ 13568		 91.49
C00016253 YL 02729S
YM 30059		 91.11
C00036447 2-(Nonan-8-one)-4-methoxy-quinoline 91.11
C00022695 Piloselloidan 89.36
C00025417 2-(Undec-3-enyl)-4-quinolinone
2-(3-undecenyl)-4(1H)-Quinolinone		 88.89
C00026380 2-(8-Oxononyl)quinolin-4(1H)-one
2-(Nonan-8-one)-(1H)-4-quinolone		 88.89
C00048397 Haplacutine B 88.89
C00048398 Haplacutine C 88.89
C00048399 Haplacutine D 88.89
C00016012 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-3-methyl-1-[(methylthio)methyl]-4(1H)-quinolinone
CJ 13536		 88.24
C00016013 (E)-(-)-2-[5-(3,3-Dimethyloxiranyl)-3-methyl-2-pentenyl]-1,3-dimethyl-4(1H)-quinolinone
CJ 13564		 88.00
C00026408 CID is old! 88.00
C00019879 4-Geranyloxy-5-methyl coumarin 87.23
C00026379 1-Methyl-2-[(Z)-6-undecenyl]quinolin-4-one 87.23
C00022693 Mutisicoumaranone A 86.67
C00048277 2-n-Nonylquinolin-4(1H)-one
2-Nonylquinolin-4(1H)-one		 86.67
C00049737 Nocarasin C 86.67
C00019867 3-[4,10'-Epoxylinalyl]-5-methyl coumarin 85.42
C00022698 Cycloisobrachycoumarin 85.42
C00036629 6-Methoxydictyolomide A
(+)-6-Methoxydictyolomide A		 85.42
C00019788 Anisocoumarin H 85.11
C00026375 (Z)-1-Methyl-2-(undec-5-enyl)quinolin-4-one 85.11
C00026377 1-Methyl-2-(9-oxodecyl)quinolin-4-one 85.11
C00037062 Diversinin 85.11
C00020453 Eryvariestyrene 84.44
C00029763 Aurapten
Auraptene		 84.44
C00036842 Buchapsine
Buchapine		 84.44
C00048400 Haplacutine E 84.44
C00048401 Haplacutine F 84.44
C00019905 4-[4-Hydroxygeranyloxy]-5-methylcoumarin 83.67
C00002680 Turricolol E 83.33
C00022699 2'-EpicycloisoBrachycoumarin 83.33
C00025894 Ibogamine pseudoindoxyl 83.33
C00036786 Auraptenol 82.98
C00037141 Ferulagol A 82.98
C00001742 Ibogamine 82.61
C00016134 Phosphathoquinone B
Phosphatoquinone B		 82.35
C00015435 3-Hydroxy-4-isopentenyl-5-methoxystilbene
Longistyline A		 82.22
C00015436 3-Hydroxy-4-isopentenyl-5-methoxybibenzyl
3-Hydroxy-4-isopentenyl-5-methoxybibenzyl		 82.22
C00019932 (+/-)-7-Hydroxy-6-linalycoumarin 82.22
C00026402 Acutifolin 82.22
C00035450 [8]-Paradol 82.22
C00043189 3-Farnesyl-p-hydroxybenzoic acid 82.00
C00002142 Bucharaine 81.63
C00033590 6-Methoxy-7-geranyloxycoumarin
7-O-Geranylscopoletin
6-Methoxyaurapten		 81.63
C00036626 6-Methoxy-7-geranyloxy coumarin 81.63
C00039185 Excavatin A
(+)-Excavatin A		 81.63
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