Exact Mass: 450.0153554

Exact Mass Matches: 450.0153554

Found 78 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

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 4-BIPHENOL BIS(TRIFLUOROMETHANE-

C14H8F6O6S2 (449.96664999999996)

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

C25H21BrFP (450.0548188)

Dibromide PEG

C14H28Br2O6 (450.02525080000004)

ACID YELLOW 199

C19H15N4NaO6S (450.06099700000004)

Europium tris(acetylacetonate)

C15H21EuO6-- (450.0550496)

magnesium clofibrate

C20H20Cl2MgO6 (450.048738)

(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)

C10H15N5NaO10P2+ (450.019185)

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)

perfluoro-1,3,5-trimethylcyclohexane

C9F18 (449.97125759999994)

1H,1H-Perfluorononan-1-ol

C9H3F17O (449.9912432)

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

C9H3F17O (449.9912432)

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

C19H15ClN2O9 (450.046605)

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

C19H20Br2N2O (449.99422699999997)

Hexafluoropropene trimer

C9F18 (449.97125759999994)

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

C19H20BrClN4O2 (450.045807)

bromopentane

C15H33Br3 (450.0132198)

(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)

Aluminum phenylphosphinate

C18H18AlO6P3 (450.01316280000003)

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

C19H16Cl2N4O3S (450.03201260000003)

2-methyl-4-iodo-1-tritylimidazole

C23H19IN2 (450.0592924)

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

C18H18N4O4S3 (450.04901480000007)

7-acma

C21H20Cl2N2O3S (450.05716300000006)

Hexanitro-1,2-diphenylethylene

C14H6N6O12 (450.0043716)

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)

C20H20O8P2 (450.063338)

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].