Exact Mass: 449.1838
Exact Mass Matches: 449.1838
Found 188 metabolites which its exact mass value is equals to given mass value 449.1838
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
N-Ethyl-N-(6,6-dimethyl-2-hepten-4-ynyl)-3-((3,3'-bithiophen-5-yl)methoxy)benzenemethanamine
N-[2,6-Bis(1-methylethyl)phenyl]-N'-[4-[(4-nitrophenyl)thio]phenyl]urea
dihydrogeranylgeranyl-PP
Dihydrogeranylgeranyl-pp is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Dihydrogeranylgeranyl-pp can be found in a number of food items such as chives, nanking cherry, muscadine grape, and towel gourd, which makes dihydrogeranylgeranyl-pp a potential biomarker for the consumption of these food products.
Ser Thr Asn Glu
Ala Ser Ser Trp
Ala Ser Trp Ser
Ala Trp Ser Ser
Cys Cys Lys Pro
Cys Cys Pro Lys
Cys Lys Cys Pro
Cys Lys Pro Cys
Cys Pro Cys Lys
Cys Pro Lys Cys
Asp Asn Thr Thr
Asp Gln Ser Thr
Asp Gln Thr Ser
Asp Ser Gln Thr
Asp Ser Thr Gln
Asp Thr Asn Thr
Asp Thr Gln Ser
Asp Thr Ser Gln
Asp Thr Thr Asn
Glu Asn Ser Thr
Glu Asn Thr Ser
Glu Gln Ser Ser
Glu Ser Asn Thr
Glu Ser Gln Ser
Glu Ser Ser Gln
Glu Ser Thr Asn
Glu Thr Asn Ser
Glu Thr Ser Asn
Gly Asn Pro Tyr
Gly Asn Tyr Pro
Gly Pro Asn Tyr
Gly Pro Tyr Asn
Gly Ser Thr Trp
Gly Ser Trp Thr
Gly Thr Ser Trp
Gly Thr Trp Ser
Gly Trp Ser Thr
Gly Trp Thr Ser
Gly Tyr Asn Pro
Gly Tyr Pro Asn
Lys Cys Cys Pro
Lys Cys Pro Cys
Lys Pro Cys Cys
Asn Asp Thr Thr
Asn Glu Ser Thr
Asn Glu Thr Ser
Asn Gly Pro Tyr
Asn Gly Tyr Pro
Asn Pro Gly Tyr
Asn Pro Tyr Gly
Asn Ser Glu Thr
Asn Ser Thr Glu
Asn Thr Asp Thr
Asn Thr Glu Ser
Asn Thr Ser Glu
Asn Thr Thr Asp
Asn Tyr Gly Pro
Asn Tyr Pro Gly
Pro Cys Cys Lys
Pro Cys Lys Cys
Pro Gly Asn Tyr
Pro Gly Tyr Asn
Pro Lys Cys Cys
Pro Asn Gly Tyr
Pro Asn Tyr Gly
Pro Tyr Gly Asn
Pro Tyr Asn Gly
Gln Asp Ser Thr
Gln Asp Thr Ser
Gln Glu Ser Ser
Gln Ser Asp Thr
Gln Ser Glu Ser
Gln Ser Ser Glu
Gln Ser Thr Asp
Gln Thr Asp Ser
Gln Thr Ser Asp
Ser Ala Ser Trp
Ser Ala Trp Ser
Ser Asp Gln Thr
Ser Asp Thr Gln
Ser Glu Asn Thr
Ser Glu Gln Ser
Ser Glu Ser Gln
Ser Glu Thr Asn
Ser Gly Thr Trp
Ser Gly Trp Thr
Ser Asn Glu Thr
Ser Asn Thr Glu
Ser Gln Asp Thr
Ser Gln Glu Ser
Ser Gln Ser Glu
Ser Gln Thr Asp
Ser Ser Ala Trp
Ser Ser Glu Gln
Ser Ser Gln Glu
Ser Ser Trp Ala
Ser Thr Asp Gln
Ser Thr Glu Asn
Ser Thr Gly Trp
Ser Thr Gln Asp
Ser Thr Trp Gly
Ser Trp Ala Ser
Ser Trp Gly Thr
Ser Trp Ser Ala
Ser Trp Thr Gly
Thr Asp Asn Thr
Thr Asp Gln Ser
Thr Asp Ser Gln
Thr Asp Thr Asn
Thr Glu Asn Ser
Thr Glu Ser Asn
Thr Gly Ser Trp
Thr Gly Trp Ser
Thr Asn Asp Thr
Thr Asn Glu Ser
Thr Asn Ser Glu
Thr Asn Thr Asp
Thr Gln Asp Ser
Thr Gln Ser Asp
Thr Ser Asp Gln
Thr Ser Glu Asn
Thr Ser Gly Trp
Thr Ser Asn Glu
Thr Ser Gln Asp
Thr Ser Trp Gly
Thr Thr Asp Asn
Thr Thr Asn Asp
Thr Trp Gly Ser
Thr Trp Ser Gly
Trp Ala Ser Ser
Trp Gly Ser Thr
Trp Gly Thr Ser
Trp Ser Ala Ser
Trp Ser Gly Thr
Trp Ser Ser Ala
Trp Ser Thr Gly
Trp Thr Gly Ser
Trp Thr Ser Gly
Tyr Gly Asn Pro
Tyr Gly Pro Asn
Tyr Asn Gly Pro
Tyr Asn Pro Gly
Tyr Pro Gly Asn
Tyr Pro Asn Gly
4-[4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenyl-butyric acid
(E)-N-ethyl-6,6-dimethyl-N-[[3-[(4-thiophen-3-ylthiophen-2-yl)methoxy]phenyl]methyl]hept-2-en-4-yn-1-amine
NB-598 is a potent and competitive inhibitor of squalene epoxidase (SE), and suppresses triglyceride biosynthesis through the farnesol pathway. NB-598 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
N-[2,6-Bis(1-methylethyl)phenyl]-N-[4-[(4-nitrophenyl)thio]phenyl]urea
VULM 1457 is a potent inhibitor of cholesterol acyltransferase (acyl-CoA). VULM1457 significantly reduces production and secretion of adrenomedullin (AM) and down-regulates AM receptors on human hepatoblastic cells. VULM 1457 has remarkable hypolipidaemic activity and improves the overall myocardial ischaemia-reperfusion injury outcomes. VULM 1457 has the potential for the research of diabetes mellitus and hypercholesterolaemia[1][2].
N-[[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]methyl]benzenesulfonamide
[4-(2,5-Diphenyl-7-pyrazolo[1,5-a]pyrimidinyl)-1-piperazinyl]-(3-furanyl)methanone
trans-4-[({2-[(2-oxo-3-phenyl-2H-chromen-7-yl)oxy]propanoyl}amino)methyl]cyclohexanecarboxylic acid
N-[3-(3,5-dimethyl-1-pyrazolyl)-2-hydroxypropyl]-N-(4-methylphenyl)-2-naphthalenesulfonamide
(E)-2-Cyano-3-(2-dibenzylamino-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)-N-methyl-acrylamide
3-[4-[(E,3E)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]propane-1-sulfonic acid
(1S,9R,10R,11R)-10-(hydroxymethyl)-6-oxo-N-[(1R)-1-phenylethyl]-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(2S,3S,3aR,9bR)-7-(2-fluorophenyl)-3-(hydroxymethyl)-6-oxo-1-(pyridin-4-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester
methyl (2S,3S,3aR,9bR)-1-[(3-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-7-pyridin-3-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylate
(1R,9S,10S,11S)-10-(hydroxymethyl)-6-oxo-N-[(1R)-1-phenylethyl]-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1S,9R,10R,11R)-N-ethyl-10-(hydroxymethyl)-6-oxo-5-phenyl-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
methyl (1R,9S,10S,11S)-5-(4-fluorophenyl)-10-(hydroxymethyl)-6-oxo-12-(pyridin-3-ylmethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylate
(1S,9R,10R,11R)-10-(hydroxymethyl)-6-oxo-N-[(1S)-1-phenylethyl]-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1R,9S,10S,11S)-N-ethyl-10-(hydroxymethyl)-6-oxo-5-phenyl-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
methyl (1S,9R,10R,11R)-5-(4-fluorophenyl)-10-(hydroxymethyl)-6-oxo-12-(pyridin-3-ylmethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylate
(2S,3S,3aR,9bR)-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-7-phenyl-1-(3,3,3-trifluoropropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(1R,9S,10S,11S)-10-(hydroxymethyl)-6-oxo-N-[(1S)-1-phenylethyl]-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(2R,3R,3aS,9bS)-7-(2-fluorophenyl)-3-(hydroxymethyl)-6-oxo-1-(pyridin-4-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester
(2R,3R,3aS,9bS)-1-[(3-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-7-(3-pyridinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester
(2R,3R,3aS,9bS)-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-7-phenyl-1-(3,3,3-trifluoropropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
NP10679
NP10679 is a selective, pH dependent GluN2B subunit-specific N-methyl-D-aspartate (NMDA) receptor inhibitor with high oral bioavailability and good brain penetration. NP10679 inhibits GluN2B with IC50s of 23 and 142 nM at pH 6.9 and 7.6, respectively. NP10679 is a histamine H1 antagonist and a hERG channel inhibitor with IC50s of 73 and 620 nM, respectively. NP10679 is a reversible inhibitor of human liver CYP enzymes[1].