Exact Mass: 450.0659054

Exact Mass Matches: 450.0659054

Found 30 metabolites which its exact mass value is equals to given mass value 450.0659054, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Capravirine

({5-[(3,5-dichlorophenyl)sulphanyl]-4-(propan-2-yl)-1-[(pyridin-4-yl)methyl]-1H-imidazol-2-yl}methoxy)carboximidic acid

C20H20Cl2N4O2S (450.068396)


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

2-(butan-2-yl)-4,6-dinitrophenyl 2,4-dinitrophenyl carbonate

C17H14N4O11 (450.0659054)


D019995 - Laboratory Chemicals > D002021 - Buffers > D001639 - Bicarbonates

   

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.

   

4-{4-[({[4-chloro-3-(trifluoromethyl)phenyl]amino}carbonyl)amino]phenoxy}-2-pyridine carboxamide

4-{4-[({[4-chloro-3-(trifluoromethyl)phenyl]amino}carbonyl)amino]phenoxy}-2-pyridine carboxamide

C20H14ClF3N4O3 (450.070648)


   

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)


   

2-methyl-4-iodo-1-tritylimidazole

2-methyl-4-iodo-1-tritylimidazole

C23H19IN2 (450.0592924)


   

2-((9H-Purin-6-ylthio)methyl)-5-chloro-3-(2-methoxyphenyl)quinazolin-4(3H)-one

2-((9H-Purin-6-ylthio)methyl)-5-chloro-3-(2-methoxyphenyl)quinazolin-4(3H)-one

C21H15ClN6O2S (450.066568)


   

[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)


   

Capravirine

Capravirine

C20H20Cl2N4O2S (450.068396)


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-(Methylsulfinyl)pentyl-glucosinolate

5-(Methylsulfinyl)pentyl-glucosinolate

C13H24NO10S3- (450.0562304)


   
   

[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (2R)-2-amino-3-sulfanylpropanoate

[[(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

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

C13H24NO10S3- (450.0562304)


   

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)


   

3-L-cysteinyl-AMP

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.

   

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)


   

[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)


   

methyl 3-O-(3-O-sulfo-beta-D-glucopyranuronosyl)-beta-D-galactopyranoside

methyl 3-O-(3-O-sulfo-beta-D-glucopyranuronosyl)-beta-D-galactopyranoside

C13H22O15S (450.06793820000007)


   

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)


   

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 (450.05869440000004)


   

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 (450.05869440000004)