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


and

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




INPUT WORD = C00048397 , 50% or more
[ Metabolite Name : Haplacutine B ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00048399 Haplacutine D 100.00
C00048398 Haplacutine C 97.67
C00026380 2-(8-Oxononyl)quinolin-4(1H)-one
2-(Nonan-8-one)-(1H)-4-quinolone		 93.02
C00026409 CID is old! 93.02
C00048277 2-n-Nonylquinolin-4(1H)-one
2-Nonylquinolin-4(1H)-one		 93.02
C00048400 Haplacutine E 93.02
C00016253 YL 02729S
YM 30059		 91.11
C00016014 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-4(1H)-quinolinone
CJ 13565		 90.70
C00048396 Haplacutine A 90.70
C00048401 Haplacutine F 90.70
C00016017 (E)-(-)-2-(3-Hydroxy-3,7-dimethyl-1,6-octadienyl)-1-methyl-4(1H)-quinolinone
CJ 13568		 89.36
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		 88.89
C00016015 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-1-methyl-4(1H)-quinolinone
CJ 13566		 88.89
C00036447 2-(Nonan-8-one)-4-methoxy-quinoline 88.89
C00036629 6-Methoxydictyolomide A
(+)-6-Methoxydictyolomide A		 87.50
C00026377 1-Methyl-2-(9-oxodecyl)quinolin-4-one 87.23
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		 86.05
C00016011 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-1,3-dimethyl-4(1H)-quinolinone
CJ 13217		 85.11
C00016016 (E)-(+)-2-(1-hydroxy-3,7-dimethyl-2,6-octadienyl)-1-methyl-4(1H)-1uinolinone
CJ 13567		 85.11
C00026379 1-Methyl-2-[(Z)-6-undecenyl]quinolin-4-one 85.11
C00002899 4-Prenyldihydropinosylvin
3,5-Dihydroxy-4-(3-methyl-2-butenyl)bibenzyl		 83.72
C00015708 Quinolactacin A
Quinolactacine A
3-sec-Butyl-4-methyl-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline-1,9(4H)-dione		 83.72
C00015978 (9S, 1'S)-Quinolactacin A2
(+)-Quinolactacin A2
Quinolactacin A2
Quinolactacine A2		 83.72
C00025430 Norgraveoline 83.72
C00038535 Aurocitrin 83.72
C00045760 5-Cinnamyl-2-prenylresorcinol
Chiricanine A		 83.72
C00037141 Ferulagol A 82.98
C00025417 2-(Undec-3-enyl)-4-quinolinone
2-(3-undecenyl)-4(1H)-Quinolinone		 82.22
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
C00029763 Aurapten
Auraptene		 82.22
C00002065 Piperine
1-Piperoylpiperidine
Bioperine		 81.82
C00002140 (+)-Balfourodine
Balfourodine		 81.82
C00002435 2-(4-Methoxyphenethyl)chromone 81.82
C00015852 Radulanin A 81.82
C00048059 Photinide C
(+)-Photinide C		 81.82
C00048060 Photinide D
(+)-Photinide D		 81.82
C00001689 (-)-Apparicine
Apparicine		 81.40
C00002153 Dubinidine 81.40
C00002764 [6]-Paradol 81.40
C00002774 [6]-Shogaol 81.40
C00014927 Quinocitrinine B
(-)-2,3-Dihydro-6-hydroxy-4-methyl-3-(1-methylpropyl)-1-oxo-1H-pyrrolo[3,4-b]quinolinium		 81.40
C00015709 3-Isopropyl-4-methyl-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline-1,9(4H)-dione
Quinolactacin B
Quinolactacine B
Quinolactacine B2		 81.40
C00015977 Quinolactacin A1
Quinolactacine A1		 81.40
C00022589 3Z-Hexenyl-cis-ferulate
3Z-Hexenylferulate		 81.40
C00026351 (-)-Ribalinine
(S)-(-)-Ribalinine
Ribalinine
Ribalinidine		 81.40
C00026352 Isoplatydesmine
(+)-Isoplatydesmine
6-Deoxyribaline		 81.40
C00026361 Platydesmine
(+)-Platydesmine		 81.40
C00026413 Daurine 81.40
C00026682 (-)-Arborescidine C 81.40
C00026721 (+/-)-Epiuleine 81.40
C00027607 CID is old! 81.40
C00048306 Acutine 81.40
C00049446 Dielsiquinone 81.40
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