Exact Mass: 450.01316280000003
Exact Mass Matches: 450.01316280000003
Found 75 metabolites which its exact mass value is equals to given mass value 450.01316280000003,
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.
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
4 4-BIPHENOL BIS(TRIFLUOROMETHANE-
C14H8F6O6S2 (449.96664999999996)
(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-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)
2,2-BIS(TRIFLUOROMETHANESULFONYLOXY)-1,1-BIPHENYL
C14H8F6O6S2 (449.96664999999996)
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)
5-P-ribosyl-4-(N-succinocarboxamide)-5-aminoimidazole
[(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
N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-8-quinolinesulfonamide
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)
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)