Exact Mass: 450.0153554

Exact Mass Matches: 450.0153554

Found 67 metabolites which its exact mass value is equals to given mass value 450.0153554, 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

3-Hydroxy-4-[(e)-2-(2,4,5-trimethylphenyl)diazen-1-yl]naphthalene-2,7-disulphonic acid

C19H18N2O7S2 (450.0555398)


Wool dye. Delisted by FDA for use in food, drugs and cosmetics. [CCD] Former food dye, now delisted by FDA.

   

Ferene

5-[3-(Pyridin-2-yl)-6-(5-sulphofuran-2-yl)-1,2,4-triazin-5-yl]furan-2-sulphonic acid

C16H10N4O8S2 (449.994006)


   

Glucoalyssin

(2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-({6-methanesulphinyl-1-[(sulphonatooxy)imino]hexyl}sulphanyl)oxane-3,4,5-triol

C13H24NO10S3 (450.0562304)


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

2-(Hydroxymethyl)-6-({6-methanesulphinyl-1-[(sulphonatooxy)imino]hexyl}sulphanyl)oxane-3,4,5-triol

C13H24NO10S3 (450.0562304)


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.

   

Methyl-3,5-dichloro-4,4-di-O-methylatromentate

Methyl-3,5-dichloro-4,4-di-O-methylatromentate

C21H16Cl2O7 (450.0273046)


   

CAY10595

5-chloro-1-[5-chloro-2-fluorophenyl)methyl]-2,2,5-trioxo-spiro[3H-indole-3,3pyrrolidine]-1(2H)-acetic acid

C20H13Cl2FN2O5 (450.018552)


   
   
   

PONCEAU 3R

3-hydroxy-4-[(E)-2-(2,4,5-trimethylphenyl)diazen-1-yl]naphthalene-2,7-disulfonic acid

C19H18N2O7S2 (450.0555398)


   
   

(4-FLUORO-3-NITRO-PHENYL)-HYDRAZINE

(4-FLUORO-3-NITRO-PHENYL)-HYDRAZINE

C25H21BrFP (450.0548188)


   

Europium tris(acetylacetonate)

Europium tris(acetylacetonate)

C15H21EuO6-- (450.0550496)


   
   

(r)-(+)-3,3-dibromo-5,5,6,6,7,7,8,8-octahydro(1,1binaphthalene)-2,2-diol

(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

1,3-Dichloro-1,1,3,3-tetraphenyldisiloxane

C24H20Cl2OSi2 (450.04296899999997)


   

Adenosine5-(trihydrogen diphosphate), sodium salt (1:1)

Adenosine5-(trihydrogen diphosphate), sodium salt (1:1)

C10H15N5NaO10P2+ (450.019185)


   

2-[(2-bromophenyl)-(5-chloro-2-methoxyphenyl)methyl]-4-chloro-1-methoxybenzene

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

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

sodium 2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulphonyl]ethanesulphonate

C17H16ClN2NaO5S2 (450.00868360000004)


   

perfluoro-1,3,5-trimethylcyclohexane

perfluoro-1,3,5-trimethylcyclohexane

C9F18 (449.97125759999994)


   

1H,1H-Perfluorononan-1-ol

1H,1H-Perfluorononan-1-ol

C9H3F17O (449.9912432)


   

1H,1H-Perfluoro-3,5,5-trimethyl-1-hexanol

1H,1H-Perfluoro-3,5,5-trimethyl-1-hexanol

C9H3F17O (449.9912432)


   

1-chloro-3,5-diparanitrobenzoyl-2-deoxy-d-ribose

1-chloro-3,5-diparanitrobenzoyl-2-deoxy-d-ribose

C19H15ClN2O9 (450.046605)


   

1-(3,5-DIMETHYLPHENYL)-2-METHYL-1H-IMIDAZOLE

1-(3,5-DIMETHYLPHENYL)-2-METHYL-1H-IMIDAZOLE

C19H20Br2N2O (449.99422699999997)


   
   

4-methyl-2-nitrobenzenediazonium,naphthalene-1,5-disulfonate

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

[3-[(4,8-diamino-6-bromo-1,5-dioxonaphthalen-2-yl)amino]phenyl]-trimethylazanium,chloride

C19H20BrClN4O2 (450.045807)


   
   

(S)-(-)-3,3-Dibromo-5,5,6,6,7,7,8,8-octahydro-1,1-bi-2,2-naphthalenediol

(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

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

N-(5-Bromo-2-pyridinyl)-2-[(4-cyanobenzoyl)amino]-5-methoxybenzamide

C21H15BrN4O3 (450.032746)


   

2-[(2,5-dichlorophenyl)azo]-N-(6-ethoxy-2-benzothiazolyl)-3-oxo-Butanamide

2-[(2,5-dichlorophenyl)azo]-N-(6-ethoxy-2-benzothiazolyl)-3-oxo-Butanamide

C19H16Cl2N4O3S (450.03201260000003)


   

2-methyl-4-iodo-1-tritylimidazole

2-methyl-4-iodo-1-tritylimidazole

C23H19IN2 (450.0592924)


   

2-Mercaptobenzothazolyl (Z)-2-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetate

2-Mercaptobenzothazolyl (Z)-2-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetate

C18H18N4O4S3 (450.04901480000007)


   

Hexanitro-1,2-diphenylethylene

Hexanitro-1,2-diphenylethylene

C14H6N6O12 (450.0043716)


   

2,2-BIS(TRIFLUOROMETHANESULFONYLOXY)-1,1-BIPHENYL

2,2-BIS(TRIFLUOROMETHANESULFONYLOXY)-1,1-BIPHENYL

C14H8F6O6S2 (449.96664999999996)


   

[1-Hydroxy-2-(1,1:3,1-Terphenyl-3-Yloxy)Ethane-1,1-Diyl]Bis(Phosphonic Acid)

[1-Hydroxy-2-(1,1:3,1-Terphenyl-3-Yloxy)Ethane-1,1-Diyl]Bis(Phosphonic Acid)

C20H20O8P2 (450.063338)


   

Ibrolipim

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

(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

N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(4-chloro-3-nitrophenyl)sulfonylacetamide

C19H15ClN2O7S (450.02884700000004)


   

5-(Methylsulfinyl)pentyl-glucosinolate

5-(Methylsulfinyl)pentyl-glucosinolate

C13H24NO10S3- (450.0562304)


   
   

5-P-ribosyl-4-(N-succinocarboxamide)-5-aminoimidazole

5-P-ribosyl-4-(N-succinocarboxamide)-5-aminoimidazole

C13H15N4O12P-4 (450.042408)


   
   

[(Z)-[6-methylsulfinyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylhexylidene]amino] sulfate

[(Z)-[6-methylsulfinyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylhexylidene]amino] sulfate

C13H24NO10S3- (450.0562304)


   

Saicar(4-)

Saicar(4-)

C13H15N4O12P-4 (450.042408)


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

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

N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-8-quinolinesulfonamide

C18H12F6N2O3S (450.0472794)


   

2-chloro-4-(5-{[1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-2-furyl)benzoic acid

2-chloro-4-(5-{[1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-2-furyl)benzoic acid

C23H15ClN2O6 (450.06186)


   

5-(4-bromophenyl)-N-[3-[[2-furanyl(oxo)methyl]amino]phenyl]-2-furancarboxamide

5-(4-bromophenyl)-N-[3-[[2-furanyl(oxo)methyl]amino]phenyl]-2-furancarboxamide

C22H15BrN2O4 (450.021513)


   

3-amino-N2-(2,3-dichlorophenyl)-5-(2-methoxyphenyl)imino-2H-thiophene-2,4-dicarboxamide

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

4-Methoxybenzoic acid [2-(4-bromophenyl)-4-oxo-3-quinazolinyl] ester

C22H15BrN2O4 (450.021513)


   

[2,2-Dimethyl-6-(3,5,7-trihydroxy-4-oxochromen-2-yl)-3,4-dihydrochromen-3-yl] hydrogen sulate

[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

2-[3-[(2S,5Z)-5-[[(3R)-6-bromo-3-hydroxy-2-oxo-1H-indol-3-yl]methylidene]-3,6-dioxopiperazin-2-yl]propyl]guanidine

C17H19BrN6O4 (450.0651074)


   

Saicar(4-)

Saicar(4-)

C13H15N4O12P (450.042408)


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

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

3-[(1r)-1-acetyl-1,5,6-trihydroxyinden-2-yl]-8,9-dihydroxypyrano[4,3-c]isochromene-1,6-dione

C23H14O10 (450.05869440000004)