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


and

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





INPUT WORD = C00016011 , 50% or more
[ Metabolite Name : (E)-2-(3,7-Dimethyl-2,6-octadienyl)-1,3-dimethyl-4(1H)-quinolinone , CJ 13217 ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
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
95.74
C00016015 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-1-methyl-4(1H)-quinolinone
CJ 13566
95.74
C00016016 (E)-(+)-2-(1-hydroxy-3,7-dimethyl-2,6-octadienyl)-1-methyl-4(1H)-1uinolinone
CJ 13567
95.74
C00016017 (E)-(-)-2-(3-Hydroxy-3,7-dimethyl-1,6-octadienyl)-1-methyl-4(1H)-quinolinone
CJ 13568
93.62
C00016012 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-3-methyl-1-[(methylthio)methyl]-4(1H)-quinolinone
CJ 13536
92.16
C00016013 (E)-(-)-2-[5-(3,3-Dimethyloxiranyl)-3-methyl-2-pentenyl]-1,3-dimethyl-4(1H)-quinolinone
CJ 13564
92.00
C00026408 CID is old! 92.00
C00026409 CID is old! 91.49
C00016014 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-4(1H)-quinolinone
CJ 13565
89.36
C00016253 YL 02729S
YM 30059
89.36
C00022695 Piloselloidan 89.36
C00026375 (Z)-1-Methyl-2-(undec-5-enyl)quinolin-4-one 89.36
C00026377 1-Methyl-2-(9-oxodecyl)quinolin-4-one 89.36
C00026379 1-Methyl-2-[(Z)-6-undecenyl]quinolin-4-one 89.36
C00036447 2-(Nonan-8-one)-4-methoxy-quinoline 87.23
C00026418 Dihydroevocarpine
1-Methyl-2-tridecyl-4(1H)-quinolone
86.27
C00026424 Evocarpine 86.27
C00019867 3-[4,10'-Epoxylinalyl]-5-methyl coumarin 85.42
C00022698 Cycloisobrachycoumarin 85.42
C00026380 2-(8-Oxononyl)quinolin-4(1H)-one
2-(Nonan-8-one)-(1H)-4-quinolone
85.11
C00048397 Haplacutine B 85.11
C00048398 Haplacutine C 85.11
C00048399 Haplacutine D 85.11
C00016134 Phosphathoquinone B
Phosphatoquinone B
84.31
C00026374 (Z)-1-Methyl-2-(tridec-7-enyl)quinolin-4-one 84.31
C00026378 1-Methyl-2-[(4Z)-tridec-4-enyl]quinolin-4-one 84.31
C00037277 Huajiaosimuline 84.00
C00043189 3-Farnesyl-p-hydroxybenzoic acid 84.00
C00022699 2'-EpicycloisoBrachycoumarin 83.33
C00036629 6-Methoxydictyolomide A
(+)-6-Methoxydictyolomide A
83.33
C00007045 Isocordoin 82.98
C00017637 L 657398 82.98
C00048277 2-n-Nonylquinolin-4(1H)-one
2-Nonylquinolin-4(1H)-one
82.98
C00047264 Kopsiyunnanine D
(-)-Kopsiyunnanine D
82.35
C00002135 Arauchin D 81.82
C00026405 Benzosimuline 81.63
C00001713 (-)-Eburnamine
Eburnamine
81.25
C00001714 Eburnamonine 81.25
C00002680 Turricolol E 81.25
C00015087 Endophenazine C 81.25
C00024570 Limaspermidine
Aspidospermidin-21-ol
81.25
C00024679 7-Methoxyheptaphylline 81.25
C00026765 n-Pentyl beta-carboline-1-propionate 81.25
C00027628 (+)-Eburnamonine
(+)-Vincamone
(+)-cis-Eburnamonine
(+)-cis-Vincamone
d-Eburnamonine
81.25
C00034420 12-epi-Hapalindole C isonitrile 81.25
C00034721 Tegerrardin B 81.25
C00026368 (+)-trans-Deacetoxyerioaustralasine hydrate 81.13
C00015471 3-Hydroxy-4'-methoxy-4-(3-methyl-2-butenyl)bibenzyl 80.85
C00016477 Carbazoquinocin A
(S)-2-Methyl-1-(3-methylpentyl)-3H-carbazole-3,4(9H)-dione
80.85
C00017561 Carazostatin
DC 118
80.85
C00019593 Lupichromone
Eriosematin C
80.85
C00019879 4-Geranyloxy-5-methyl coumarin 80.85
C00019961 (+)-7-(3-Methylbut-2-enyloxy)-8-(4-hydroxy-3-methylbut-2-enyl)coumarin 80.85
C00020453 Eryvariestyrene 80.85
C00022693 Mutisicoumaranone A 80.85
C00024535 Goniomitine
(-)-Goniomitine
80.85
C00025417 2-(Undec-3-enyl)-4-quinolinone
2-(3-undecenyl)-4(1H)-Quinolinone
80.85
C00025425 Homoglycosolone
Homo-glycosolone
80.85
C00029763 Aurapten
Auraptene
80.85
C00036842 Buchapsine
Buchapine
80.85
C00038150 12-Methylferruginol
(+)-12-Methylferruginol
12-O-Methylferruginol
(+)-12-O-Methylferruginol
80.85
C00048400 Haplacutine E 80.85
C00048401 Haplacutine F 80.85
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