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


and

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




INPUT WORD = C00048401 , 50% or more
[ Metabolite Name : Haplacutine F ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00048277 2-n-Nonylquinolin-4(1H)-one
2-Nonylquinolin-4(1H)-one		 97.56
C00048400 Haplacutine E 97.56
C00026380 2-(8-Oxononyl)quinolin-4(1H)-one
2-(Nonan-8-one)-(1H)-4-quinolone		 93.02
C00048396 Haplacutine A 93.02
C00048398 Haplacutine C 93.02
C00048397 Haplacutine B 90.70
C00048399 Haplacutine D 90.70
C00016253 YL 02729S
YM 30059		 88.89
C00025417 2-(Undec-3-enyl)-4-quinolinone
2-(3-undecenyl)-4(1H)-Quinolinone		 88.89
C00036447 2-(Nonan-8-one)-4-methoxy-quinoline 88.89
C00026409 CID is old! 88.37
C00016014 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-4(1H)-quinolinone
CJ 13565		 86.05
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		 85.37
C00048306 Acutine 85.37
C00026377 1-Methyl-2-(9-oxodecyl)quinolin-4-one 85.11
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		 84.44
C00016015 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-1-methyl-4(1H)-quinolinone
CJ 13566		 84.44
C00019871 4-[5-Formyl-3-methyl-pent-2E,4E-dien-1-yl]-5-methylcoumarin 83.72
C00038535 Aurocitrin 83.33
C00016017 (E)-(-)-2-(3-Hydroxy-3,7-dimethyl-1,6-octadienyl)-1-methyl-4(1H)-quinolinone
CJ 13568		 82.98
C00026375 (Z)-1-Methyl-2-(undec-5-enyl)quinolin-4-one 82.98
C00026379 1-Methyl-2-[(Z)-6-undecenyl]quinolin-4-one 82.98
C00002428 Flindersiachromone 82.93
C00015432 3-Hydroxy-4-(3-methyl-2-butenyl)bibenzyl 82.93
C00026361 Platydesmine
(+)-Platydesmine		 82.93
C00026809 Labradorin 2 82.93
C00015312 3,4'-Dihydroxy-4-(3-methyl-2-butenyl)bibenzyl 81.40
C00045947 Flustrabromine 81.40
C00036629 6-Methoxydictyolomide A
(+)-6-Methoxydictyolomide A		 81.25
C00002153 Dubinidine 80.95
C00015708 Quinolactacin A
Quinolactacine A
3-sec-Butyl-4-methyl-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline-1,9(4H)-dione		 80.95
C00015977 Quinolactacin A1
Quinolactacine A1		 80.95
C00015978 (9S, 1'S)-Quinolactacin A2
(+)-Quinolactacin A2
Quinolactacin A2
Quinolactacine A2		 80.95
C00043593 Hyperolactone C
(-)-Hyperolactone C		 80.95
C00016011 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-1,3-dimethyl-4(1H)-quinolinone
CJ 13217		 80.85
C00016016 (E)-(+)-2-(1-hydroxy-3,7-dimethyl-2,6-octadienyl)-1-methyl-4(1H)-1uinolinone
CJ 13567		 80.85
C00022697 Brachycoumarin 80.85
C00016244 APHE 4
WS 30581B		 80.49
C00025422 Glycosolone 80.49
C00026352 Isoplatydesmine
(+)-Isoplatydesmine
6-Deoxyribaline		 80.49
C00035482 2'-Methoxyflavone 80.49
C00041075 n-Tridecyl benzene 80.49
C00050204 Ptelefoliarine
(-)-Ptelefoliarine		 80.49
C00025694 (20R)-15,20-Dihydrocleavamine
5,20beta-Dihydrocleavamine
4beta-Dihydrocleavamine		 80.00
C00025697 (20S)-15,20-Dihydrocleavamine
(-)-(20S)-Dihydrocleavamine
(-)20S-15,20-Dihydrocleavamine
15,20alpha-Dihydrocleavamine		 80.00
C00002335 Elaeocarpidine 79.55
C00035340 Manilamine
(+)-Manilamine		 79.55
C00002157 Evoxanthidine 79.07
C00016717 Obscurolide A4 79.07
C00025430 Norgraveoline 79.07
C00026682 (-)-Arborescidine C 79.07
C00026721 (+/-)-Epiuleine 79.07
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