Exact Mass: 450.0273046
Exact Mass Matches: 450.0273046
Found 84 metabolites which its exact mass value is equals to given mass value 450.0273046,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
C.I. Food Red 6
Wool dye. Delisted by FDA for use in food, drugs and cosmetics. [CCD] Former food dye, now delisted by FDA.
Capravirine
C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent
Dinofenate
D019995 - Laboratory Chemicals > D002021 - Buffers > D001639 - Bicarbonates
Glucoalyssin
Glucoalyssin is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. Glucoalyssin is soluble (in water) and an extremely strong acidic compound (based on its pKa). Glucoalyssin can be found in chinese cabbage and turnip, which makes glucoalyssin a potential biomarker for the consumption of these food products.
5-methylsulfinylpentyl glucosinolate
5-methylsulfinylpentyl glucosinolate is soluble (in water) and an extremely strong acidic compound (based on its pKa). 5-methylsulfinylpentyl glucosinolate can be found in a number of food items such as guava, romaine lettuce, soursop, and sorrel, which makes 5-methylsulfinylpentyl glucosinolate a potential biomarker for the consumption of these food products.
CAY10595
(r)-(+)-3,3-dibromo-5,5,6,6,7,7,8,8-octahydro(1,1binaphthalene)-2,2-diol
C20H20Br2O2 (449.98299399999996)
1,3-Dichloro-1,1,3,3-tetraphenyldisiloxane
C24H20Cl2OSi2 (450.04296899999997)
Adenosine5-(trihydrogen diphosphate), sodium salt (1:1)
2-[(2-bromophenyl)-(5-chloro-2-methoxyphenyl)methyl]-4-chloro-1-methoxybenzene
C21H17BrCl2O2 (449.97889019999997)
2-((3-BROMOPHENYL)(5-CHLORO-2-METHOXYPHENYL)METHYL)-4-CHLORO-1-METHOXYBENZENE
C21H17BrCl2O2 (449.97889019999997)
sodium 2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulphonyl]ethanesulphonate
C17H16ClN2NaO5S2 (450.00868360000004)
1-(3,5-DIMETHYLPHENYL)-2-METHYL-1H-IMIDAZOLE
C19H20Br2N2O (449.99422699999997)
4-methyl-2-nitrobenzenediazonium,naphthalene-1,5-disulfonate
C17H12N3O8S2 (450.00658119999997)
[3-[(4,8-diamino-6-bromo-1,5-dioxonaphthalen-2-yl)amino]phenyl]-trimethylazanium,chloride
(S)-(-)-3,3-Dibromo-5,5,6,6,7,7,8,8-octahydro-1,1-bi-2,2-naphthalenediol
C20H20Br2O2 (449.98299399999996)
4-{4-[({[4-chloro-3-(trifluoromethyl)phenyl]amino}carbonyl)amino]phenoxy}-2-pyridine carboxamide
4,4-Difluoro-8-(4-iodophenyl)-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene
C19H18BF2IN2 (450.05757919999996)
N-(5-Bromo-2-pyridinyl)-2-[(4-cyanobenzoyl)amino]-5-methoxybenzamide
2-[(2,5-dichlorophenyl)azo]-N-(6-ethoxy-2-benzothiazolyl)-3-oxo-Butanamide
C19H16Cl2N4O3S (450.03201260000003)
2-Mercaptobenzothazolyl (Z)-2-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetate
C18H18N4O4S3 (450.04901480000007)
2-((9H-Purin-6-ylthio)methyl)-5-chloro-3-(2-methoxyphenyl)quinazolin-4(3H)-one
[1-Hydroxy-2-(1,1:3,1-Terphenyl-3-Yloxy)Ethane-1,1-Diyl]Bis(Phosphonic Acid)
Ibrolipim
C19H20BrN2O4P (450.03439900000006)
D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D008082 - Lipotropic Agents C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent D020536 - Enzyme Activators > D058867 - Lipoprotein Lipase Activators D009676 - Noxae > D000963 - Antimetabolites Ibrolipim (NO-1886) is an orally active lipoprotein lipase (LPL)-promoting agent. Ibrolipim decreases plasma triglycerides, increases high-density lipoprotein cholesterol levels. Ibrolipim has renoprotective and hypolipidemic effects[1][2][3].
(2E)-2-[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazinylidene]-3-(2-nitrophenyl)propanoic acid
C18H12Cl2N4O4S (449.99562920000005)
N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(4-chloro-3-nitrophenyl)sulfonylacetamide
C19H15ClN2O7S (450.02884700000004)
Capravirine
C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent
5-P-ribosyl-4-(N-succinocarboxamide)-5-aminoimidazole
[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (2R)-2-amino-3-sulfanylpropanoate
C13H19N6O8PS (450.07226640000005)
[(Z)-[6-methylsulfinyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylhexylidene]amino] sulfate
Saicar(4-)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
1-[[[2-(2,4-Dichlorophenyl)-4-quinolinyl]-oxomethyl]amino]-3-phenylurea
C23H16Cl2N4O2 (450.06502559999996)
N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-8-quinolinesulfonamide
3-L-cysteinyl-AMP
C13H19N6O8PS (450.07226640000005)
An L-cysteinyl ester obtained by formal condensation of the carboxy group of L-cysteine with the 3-hydroxy group of AMP.
N-[[3-chloro-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-4-methoxy-3-nitrobenzamide
2-chloro-4-(5-{[1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-2-furyl)benzoic acid
5-(4-bromophenyl)-N-[3-[[2-furanyl(oxo)methyl]amino]phenyl]-2-furancarboxamide
3-amino-N2-(2,3-dichlorophenyl)-5-(2-methoxyphenyl)imino-2H-thiophene-2,4-dicarboxamide
C19H16Cl2N4O3S (450.03201260000003)
4-Methoxybenzoic acid [2-(4-bromophenyl)-4-oxo-3-quinazolinyl] ester
[2,2-Dimethyl-6-(3,5,7-trihydroxy-4-oxochromen-2-yl)-3,4-dihydrochromen-3-yl] hydrogen sulate
C20H18O10S (450.06206480000003)
2-[3-[(2S,5Z)-5-[[(3R)-6-bromo-3-hydroxy-2-oxo-1H-indol-3-yl]methylidene]-3,6-dioxopiperazin-2-yl]propyl]guanidine
methyl 3-O-(3-O-sulfo-beta-D-glucopyranuronosyl)-beta-D-galactopyranoside
C13H22O15S (450.06793820000007)
Saicar(4-)
An organophosphate oxoanion that is the tetraanionic form of SAICAR. It is the major species at pH 7.3.
2-(3,4-dihydroxyphenyl)-3,5,11,12-tetrahydroxy-6-methylisochromeno[3,4-h]chromene-4,8-dione
C23H14O10 (450.05869440000004)
3-[(1r)-1-acetyl-1,5,6-trihydroxyinden-2-yl]-8,9-dihydroxypyrano[4,3-c]isochromene-1,6-dione
C23H14O10 (450.05869440000004)
methyl 2-(3,5-dichloro-4-methoxyphenyl)-2-[3-hydroxy-4-(4-methoxyphenyl)-5-oxofuran-2-ylidene]acetate
(2r,3r,5r)-2-[(2s,3r,5e)-3-bromo-2-hydroxyoct-5-en-1-yl]-5-[(1s)-1-bromoprop-2-yn-1-yl]oxolan-3-yl acetate
C17H24Br2O4 (450.00412239999997)
methyl 2-(3,5-dichloro-4-methoxyphenyl)-2-[(2e)-3-hydroxy-4-(4-methoxyphenyl)-5-oxofuran-2-ylidene]acetate
n-[(2r)-2-{3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl}-2-hydroxyethyl]propanimidic acid
n-(2-{3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl}-2-hydroxyethyl)propanimidic acid
2-(3,4-dihydroxyphenyl)-3,5,10,11-tetrahydroxy-6-methylisochromeno[3,4-h]chromene-4,8-dione
C23H14O10 (450.05869440000004)
4-(3-bromo-2,4-dihydroxy-6-methylbenzoyloxy)-6-(but-2-en-2-yl)-2-hydroxy-3-methylbenzoic acid
C20H19BrO7 (450.03140840000003)
2-(3-bromo-2-hydroxyoct-5-en-1-yl)-5-(1-bromoprop-2-yn-1-yl)oxolan-3-yl acetate
C17H24Br2O4 (450.00412239999997)
3-(1-acetyl-1,5,6-trihydroxyinden-2-yl)-8,9-dihydroxypyrano[4,3-c]isochromene-1,6-dione
C23H14O10 (450.05869440000004)
(2s,3s,5e)-3-bromo-1-[(2r,3r,5r)-5-[(1r)-1-bromoprop-2-yn-1-yl]-3-hydroxyoxolan-2-yl]oct-5-en-2-yl acetate
C17H24Br2O4 (450.00412239999997)
3-bromo-1-[5-(1-bromoprop-2-yn-1-yl)-3-hydroxyoxolan-2-yl]oct-5-en-2-yl acetate
C17H24Br2O4 (450.00412239999997)