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


and

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




INPUT WORD = C00048277 , 50% or more
[ Metabolite Name : 2-n-Nonylquinolin-4(1H)-one , 2-Nonylquinolin-4(1H)-one ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00048401 Haplacutine F 97.56
C00026380 2-(8-Oxononyl)quinolin-4(1H)-one
2-(Nonan-8-one)-(1H)-4-quinolone		 95.35
C00048398 Haplacutine C 95.35
C00048400 Haplacutine E 95.12
C00048397 Haplacutine B 93.02
C00048399 Haplacutine D 93.02
C00016253 YL 02729S
YM 30059		 91.11
C00036447 2-(Nonan-8-one)-4-methoxy-quinoline 91.11
C00026409 CID is old! 90.70
C00048396 Haplacutine A 90.70
C00016014 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-4(1H)-quinolinone
CJ 13565		 88.37
C00026381 2-Heptyl-4-hydroxyquinoline N-oxide
2-n-Heptyl-4-hydroxyquinoline N-oxide
HQNO
KF 8940
N-Oxo-2-heptyl-4-hydroxyquinoline
Pyo
Pyo II		 87.80
C00048306 Acutine 87.80
C00026377 1-Methyl-2-(9-oxodecyl)quinolin-4-one 87.23
C00016010 (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		 86.67
C00016015 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-1-methyl-4(1H)-quinolinone
CJ 13566		 86.67
C00025417 2-(Undec-3-enyl)-4-quinolinone
2-(3-undecenyl)-4(1H)-Quinolinone		 86.67
C00015708 Quinolactacin A
Quinolactacine A
3-sec-Butyl-4-methyl-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline-1,9(4H)-dione		 85.71
C00038535 Aurocitrin 85.71
C00026413 Daurine 85.37
C00026809 Labradorin 2 85.37
C00016017 (E)-(-)-2-(3-Hydroxy-3,7-dimethyl-1,6-octadienyl)-1-methyl-4(1H)-quinolinone
CJ 13568		 85.11
C00026375 (Z)-1-Methyl-2-(undec-5-enyl)quinolin-4-one 85.11
C00026379 1-Methyl-2-[(Z)-6-undecenyl]quinolin-4-one 85.11
C00002653 Grevillol 83.33
C00015978 (9S, 1'S)-Quinolactacin A2
(+)-Quinolactacin A2
Quinolactacin A2
Quinolactacine A2		 83.33
C00036629 6-Methoxydictyolomide A
(+)-6-Methoxydictyolomide A		 83.33
C00016011 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-1,3-dimethyl-4(1H)-quinolinone
CJ 13217		 82.98
C00016016 (E)-(+)-2-(1-hydroxy-3,7-dimethyl-2,6-octadienyl)-1-methyl-4(1H)-1uinolinone
CJ 13567		 82.98
C00002764 [6]-Paradol 82.93
C00002774 [6]-Shogaol 82.93
C00026361 Platydesmine
(+)-Platydesmine		 82.93
C00042696 Lhotzchromene 82.93
C00050204 Ptelefoliarine
(-)-Ptelefoliarine		 82.93
C00025694 (20R)-15,20-Dihydrocleavamine
5,20beta-Dihydrocleavamine
4beta-Dihydrocleavamine		 82.22
C00025697 (20S)-15,20-Dihydrocleavamine
(-)-(20S)-Dihydrocleavamine
(-)20S-15,20-Dihydrocleavamine
15,20alpha-Dihydrocleavamine		 82.22
C00002335 Elaeocarpidine 81.82
C00015710 3-sec-Butyl-3-hydroxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline-1,9(4H)-dione
Quinolactacin C		 81.82
C00002157 Evoxanthidine 81.40
C00019871 4-[5-Formyl-3-methyl-pent-2E,4E-dien-1-yl]-5-methylcoumarin 81.40
C00025430 Norgraveoline 81.40
C00026682 (-)-Arborescidine C 81.40
C00045947 Flustrabromine 81.40
C00002153 Dubinidine 80.95
C00002822 Embelin 80.95
C00015977 Quinolactacin A1
Quinolactacine A1		 80.95
C00016171 Benzastatin B
Benzastatine B
(E)-4-Amino-3-(3,6,7-trimethyl-2,6-octadienyl)-benzamide		 80.95
C00024215 Mysorenone A 80.95
C00024273 Xanthoxoline 80.95
C00035447 [6]-Gingerdiol 80.95
C00035687 Methyl [6]-paradol 80.95
C00035688 Methyl [6]-Shogaol 80.95
C00043593 Hyperolactone C
(-)-Hyperolactone C		 80.95
C00045501 (Z)-5-(trideca-4-enyl)resorcinol 80.95
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