Exact Mass: 204.1545
Exact Mass Matches: 204.1545
Found 170 metabolites which its exact mass value is equals to given mass value 204.1545
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(6R,7S)-6,7-Epoxy-1,3-tetradecadiyne
(6R,7S)-6,7-Epoxy-1,3-tetradecadiyne is found in tea. (6R,7S)-6,7-Epoxy-1,3-tetradecadiyne is a constituent of Panax quinquefolium (American ginseng)
2-Benzylidene-1-heptanol
2-Benzylidene-1-heptanol is a flavouring ingredien Flavouring ingredient
3-Benzyl-4-heptanone
3-Benzyl-4-heptanone is used in food flavouring (plum/peach). It is used in food flavouring (plum/peach)
(+)-Chamecynenol
5,6,7,8-Tetrahydro-5-isopropyl-3-methyl-2-naphthol
(E)-5-(2,3-dimethyl-3-nortricyclyl)pent-3-en-2-one|1,7-Dimethyl-7-(1-pent-2-en-4-onyl)nortricyclen
(E)-4-(3-octenyl)phenol|E-4-(3-octenyl)phenol|gibbilimbol D
(r)-(-)-n-methyl-1-phenyl-2-(1-pyrrolidino)ethylamine
Carbamic acid, [2-[(2-hydroxyethyl)amino]ethyl]-, 1,1-dimethylethyl ester (9CI)
3-[2-Methyl-4-(2-methyl-2-propanyl)phenyl]propanal
3-[3-Methyl-5-(2-methyl-2-propanyl)phenyl]propanal
3-[2-Methyl-5-(2-methyl-2-propanyl)phenyl]propanal
HEXAHYDRO-2-[(3-METHYL-4-PYRIDINYL)METHYL]-1H-AZEPINE
2-(1-BENZYLPYRROLIDIN-3-YL)ETHANAMINE HYDROCHLORIDE
3-(4,5-DIMETHYL-1H-BENZIMIDAZOL-2-YL)-PROPAN-1-AMINE
(2S,5R)-1-Benzyl-2,5-dimethylpiperazine dihydrochloride
1-(2-methylpropyl)-3,4-dihydro-2H-quinolin-7-amine
2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)-2-METHYLPROPAN-1-AMINE
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-2-amine
1-{3-[(METHYLAMINO)METHYL]BENZYL}PYRROLIDINE 90+N-METHYL-3-(PYRROLIDIN-1-YLMETHYL)BENZYLAMINE
Benzene,1-(1,1-dimethylethyl)-4-[(2-methyl-2-propen-1-yl)oxy]-
(1-BENZYL-3-TRIFLUOROMETHYL-PYRROLIDIN-3-YL)-METHANOL
4-PiperidinaMine, 3-Methyl-1-(phenylMethyl)-, trans- (9CI)
4-PiperidinaMine, 3-Methyl-1-(phenylMethyl)-, (3R,4S)
Ethanone,1-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]-
6-((dimethylamino)Methyl)-5,6,7,8-tetrahydronaphthalen-2-amine
1H-2-Benzopyran,3,4-dihydro-1,1,4,4,7-pentamethyl-(9CI)
6-[(4-Aminobenzyl)amino]-2,3,4,5-tetrahydropyridinium
(3R)-1-(5-aminopentylamino)-3,4-dihydroxybutan-2-one
1-Isobutyl-9-methylbicyclo(3.2.2)nona-3,6-dien-2-one
Cipepofol
Cipepofol (Ciprofol), a novel 2,6-disubstituted phenol derivative, is a positive allosteric modulator and direct agonist of the GABAA receptor. Cipepofol can cause the central nerve inhibition and promote sleep based on the structural modification of Propofol (HY-B0649). Cipepofol can activate the sirtuin1 (Sirt1)/Nrf2 pathway. Cipepofol protects the heart against Isoproterenol (ISO; HY-B0468)-induced myocardial infarction by reducing cardiac oxidative stress, inflammatory response and cardiomyocyte apoptosis[1][2]. Cipepofol (Ciprofol), a novel 2,6-disubstituted phenol derivative, is a positive allosteric modulator and direct agonist of the GABAA receptor. Cipepofol can cause the central nerve inhibition and promote sleep based on the structural modification of Propofol (HY-B0649). Cipepofol can activate the sirtuin1 (Sirt1)/Nrf2 pathway. Cipepofol protects the heart against Isoproterenol (ISO; HY-B0468)-induced myocardial infarction by reducing cardiac oxidative stress, inflammatory response and cardiomyocyte apoptosis[1][2].