Exact Mass: 532.0331057999999

Exact Mass Matches: 532.0331057999999

Found 26 metabolites which its exact mass value is equals to given mass value 532.0331057999999, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

cefsulodin

CHEMBL4302942

C22H20N4O8S2 (532.072252)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DD - Third-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams A pyridinium-substituted semi-synthetic, broad-spectrum, cephalosporin antibiotic. C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic Same as: D07653

   

dTDP-4-dehydro-alpha-D-xylose

dTDP-4-oxo-alpha-D-xylose; dTDP-4-keto-alpha-D-xylose; dTDP-4-dehydro-alpha-D-xylose

C15H22N2O15P2 (532.0495402)


   

cefsulodin

3-[(4-Carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[(2-phenyl-2-sulfoacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

C22H20N4O8S2 (532.072252)


   
   
   
   

3-methylisoswertiabisxanthone I

3-methylisoswertiabisxanthone I

C27H16O12 (532.0641736)


   

3-methylswertiabisxanthone I

3-methylswertiabisxanthone I

C27H16O12 (532.0641736)


   
   

N-[2-[(2-bromo-4,6-dinitrophenyl)azo]-5-(diallylamino)-4-methoxyphenyl]acetamide

N-[2-[(2-bromo-4,6-dinitrophenyl)azo]-5-(diallylamino)-4-methoxyphenyl]acetamide

C21H21BrN6O6 (532.0705866000001)


   

2-(Perfluorooctyl)ethyl methacrylate

2-(Perfluorooctyl)ethyl methacrylate

C14H9F17O2 (532.0331057999999)


   

disodium 1-amino-9,10-dihydro-4-[(4-methyl-2-sulphonatophenyl)amino]-9,10-dioxoanthracene-2-sulphonate

disodium 1-amino-9,10-dihydro-4-[(4-methyl-2-sulphonatophenyl)amino]-9,10-dioxoanthracene-2-sulphonate

C21H14N2Na2O8S2 (531.9986964)


   

1h,1h,11h-eicosafluoro-1-undecanol

1h,1h,11h-eicosafluoro-1-undecanol

C11H4F20O (531.9942774)


   

[(2R,5R)-3-acetyloxy-5-[[6-(4-chlorophenyl)sulfanyl-5-cyanopyridine-3-carbonyl]carbamoylamino]oxolan-2-yl]methyl acetate

[(2R,5R)-3-acetyloxy-5-[[6-(4-chlorophenyl)sulfanyl-5-cyanopyridine-3-carbonyl]carbamoylamino]oxolan-2-yl]methyl acetate

C23H21ClN4O7S (532.0819426)


   

Melamine salt of cage phosphate

Melamine salt of cage phosphate

C13H23N6O11P3 (532.0637638)


   

UDP-beta-L-threo-pentopyranos-4-ulose(2-)

UDP-beta-L-threo-pentopyranos-4-ulose(2-)

C14H18N2O16P2-2 (532.0131568)


   
   

N-(2,6-dichlorobenzoyl)-3-[2-(2,6-dichlorophenyl)-6-quinolyl]alanine

N-(2,6-dichlorobenzoyl)-3-[2-(2,6-dichlorophenyl)-6-quinolyl]alanine

C25H16Cl4N2O3 (531.9914986)


   

methyl N-(2,6-dichlorobenzyl)-3-[2-(2,6-dichlorophenyl)-6-quinolyl]alaninate

methyl N-(2,6-dichlorobenzyl)-3-[2-(2,6-dichlorophenyl)-6-quinolyl]alaninate

C26H20Cl4N2O2 (532.0278820000001)


   

N-(2,6-dichlorobenzyl)-3-[2-(2,6-dichlorophenyl)-6-quinolyl]-N-methylalanine

N-(2,6-dichlorobenzyl)-3-[2-(2,6-dichlorophenyl)-6-quinolyl]-N-methylalanine

C26H20Cl4N2O2 (532.0278820000001)


An alanine derivative that is alanine substituted by a methyl and a 2,6-dichlorobenzyl group at N and a 2-(2,6-dichlorophenyl)-6-quinolyl group at position 3.

   

5-Carboxy-2-(3,6-diamino-4,5-disulfonatoxanthenium-9-yl)benzoate

5-Carboxy-2-(3,6-diamino-4,5-disulfonatoxanthenium-9-yl)benzoate

C21H12N2O11S2-2 (531.9882522)


   

4-Carboxy-2-(3,6-diamino-4,5-disulfonatoxanthenium-9-yl)benzoate

4-Carboxy-2-(3,6-diamino-4,5-disulfonatoxanthenium-9-yl)benzoate

C21H12N2O11S2-2 (531.9882522)


   
   

UDP-beta-L-threo-pentopyranos-4-ulose(2-)

UDP-beta-L-threo-pentopyranos-4-ulose(2-)

C14H18N2O16P2 (532.0131568)


Dianion of UDP-beta-L-threo-pentopyranos-4-ulose arising from deprotonation of the diphosphate function.

   

6-[2-(6-chloroquinolin-2-yl)-1,3-thiazol-4-yl]-n-(2-hydroxyethyl)-3-methanesulfinyl-5-methoxy-1-methyl-4-oxopyridine-2-carboximidic acid

6-[2-(6-chloroquinolin-2-yl)-1,3-thiazol-4-yl]-n-(2-hydroxyethyl)-3-methanesulfinyl-5-methoxy-1-methyl-4-oxopyridine-2-carboximidic acid

C23H21ClN4O5S2 (532.0641846000001)