Exact Mass: 450.0487

Exact Mass Matches: 450.0487

Found 28 metabolites which its exact mass value is equals to given mass value 450.0487, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

C.I. Food Red 6

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

C19H18N2O7S2 (450.0555)


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

   

Glucoalyssin

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

C13H24NO10S3 (450.0562)


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 (450.0562)


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.

   
   
   
   

PONCEAU 3R

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

C19H18N2O7S2 (450.0555)


   

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

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

C25H21BrFP (450.0548)


   

Europium tris(acetylacetonate)

Europium tris(acetylacetonate)

C15H21EuO6-- (450.055)


   
   

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

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

C24H20Cl2OSi2 (450.043)


   

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

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

C19H15ClN2O9 (450.0466)


   

[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 (450.0458)


   

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 (450.0576)


   

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 (450.049)


   
   

5-(Methylsulfinyl)pentyl-glucosinolate

5-(Methylsulfinyl)pentyl-glucosinolate

C13H24NO10S3- (450.0562)


   

premithramycinone G

premithramycinone G

C23H14O10-2 (450.0587)


   

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

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

C13H15N4O12P-4 (450.0424)


   

Ponceau 3R free acid

Ponceau 3R free acid

C19H18N2O7S2 (450.0555)


   

[(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- (450.0562)


   

Saicar(4-)

Saicar(4-)

C13H15N4O12P-4 (450.0424)


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

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

C18H12F6N2O3S (450.0473)


   

Saicar(4-)

Saicar(4-)

C13H15N4O12P (450.0424)


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 (450.0587)


   

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 (450.0587)


   

2-(3,4-dihydroxyphenyl)-3,5,10,11-tetrahydroxy-6-methylisochromeno[3,4-h]chromene-4,8-dione

2-(3,4-dihydroxyphenyl)-3,5,10,11-tetrahydroxy-6-methylisochromeno[3,4-h]chromene-4,8-dione

C23H14O10 (450.0587)


   

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

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

C23H14O10 (450.0587)