Exact Mass: 533.0685204

Exact Mass Matches: 533.0685204

Found 30 metabolites which its exact mass value is equals to given mass value 533.0685204, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

CDP-abequose

CDP-abequose; CDP-alpha-D-abequose

C15H25N3O14P2 (533.081173)


   
   

CDPtyvelose

CDP-3,6-dideoxy-alpha-D-mannose

C15H25N3O14P2 (533.081173)


   

CDPparatose

CDP-3,6-dideoxy-alpha-D-glucose

C15H25N3O14P2 (533.081173)


   

Indomethacin acyl glucuronide

(2S,3S,4S,5R,6S)-6-({2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C25H24ClNO10 (533.1088674)


Indomethacin acyl glucuronide is a metabolite of indomethacin. Indometacin or indomethacin (USAN and former BAN) is a non-steroidal anti-inflammatory drug (NSAID) commonly used as a prescription medication to reduce fever, pain, stiffness, and swelling. It works by inhibiting the production of prostaglandins, molecules known to cause these symptoms. It is marketed under more than seventy different trade names. (Wikipedia)

   

3-[(2,3,4a,8,12b-pentahydroxy-3-methyl-1,7,12-trioxo-2,4-dihydrobenzo[a]anthracen-5-yl)sulfanyl]-2-acetamidopropanoic acid

NCGC00380406-01!3-[(2,3,4a,8,12b-pentahydroxy-3-methyl-1,7,12-trioxo-2,4-dihydrobenzo[a]anthracen-5-yl)sulfanyl]-2-acetamidopropanoic acid

C24H23NO11S (533.0991768)


   

3-[(2,3,4a,8,12b-pentahydroxy-3-methyl-1,7,12-trioxo-2,4-dihydrobenzo[a]anthracen-5-yl)sulfanyl]-2-acetamidopropanoic acid [IIN-based on: CCMSLIB00000845277]

NCGC00380406-01!3-[(2,3,4a,8,12b-pentahydroxy-3-methyl-1,7,12-trioxo-2,4-dihydrobenzo[a]anthracen-5-yl)sulfanyl]-2-acetamidopropanoic acid [IIN-based on: CCMSLIB00000845277]

C24H23NO11S (533.0991768)


   

3-[(2,3,4a,8,12b-pentahydroxy-3-methyl-1,7,12-trioxo-2,4-dihydrobenzo[a]anthracen-5-yl)sulfanyl]-2-acetamidopropanoic acid [IIN-based: Match]

NCGC00380406-01!3-[(2,3,4a,8,12b-pentahydroxy-3-methyl-1,7,12-trioxo-2,4-dihydrobenzo[a]anthracen-5-yl)sulfanyl]-2-acetamidopropanoic acid [IIN-based: Match]

C24H23NO11S (533.0991768)


   
   
   

N-Acetyl-S-(2,3,4a,8,12b-pentahydroxy-3-methyl-1,7,12-trioxo-1,2,3,4,4a,7,12,12b-octahydro-5-tetraphenyl)cysteine

N-Acetyl-S-(2,3,4a,8,12b-pentahydroxy-3-methyl-1,7,12-trioxo-1,2,3,4,4a,7,12,12b-octahydro-5-tetraphenyl)cysteine

C24H23NO11S (533.0991768)


   

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

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

C20H20BrN7O6 (533.065836)


   

3-(4-ANILINO-1-NAPHTHYLAZO)-2,7-NAPHTHALENEDISULFONIC ACID

3-(4-ANILINO-1-NAPHTHYLAZO)-2,7-NAPHTHALENEDISULFONIC ACID

C26H19N3O6S2 (533.0715234)


   

NAPHTHOL AS-BI BETA-D-GALACTOPYRANOSIDE

NAPHTHOL AS-BI BETA-D-GALACTOPYRANOSIDE

C24H24BrNO8 (533.0685204)


   

[3-[2-[(4-chlorophenyl)amino]-1-cyano-2-oxoethylidene]-2,3-dihydro-1H-isoindol-1-ylidene]-2-cyano-N-(3,4-dichlorophenyl)acetamide

[3-[2-[(4-chlorophenyl)amino]-1-cyano-2-oxoethylidene]-2,3-dihydro-1H-isoindol-1-ylidene]-2-cyano-N-(3,4-dichlorophenyl)acetamide

C26H14Cl3N5O2 (533.0213034000001)


   

(6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C22H21N4O8S2+ (533.0800766)


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

   

(6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-oxidoiminoacetyl]amino]-8-oxo-3-[(E)-[2-oxo-1-[(3R)-pyrrolidin-3-yl]pyrrolidin-3-ylidene]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-oxidoiminoacetyl]amino]-8-oxo-3-[(E)-[2-oxo-1-[(3R)-pyrrolidin-3-yl]pyrrolidin-3-ylidene]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C20H21N8O6S2- (533.1025426)


   

4-Carbamoyl-1-({2-carboxy-8-oxo-7-[2-phenyl(sulfo)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl}methyl)pyridin-1-ium

4-Carbamoyl-1-({2-carboxy-8-oxo-7-[2-phenyl(sulfo)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl}methyl)pyridin-1-ium

C22H21N4O8S2+ (533.0800766)


   

CDP-3,6-dideoxy-D-mannose

CDP-3,6-dideoxy-D-mannose

C15H25N3O14P2 (533.081173)


   

CDP-3,6-dideoxy-D-glucose

CDP-3,6-dideoxy-D-glucose

C15H25N3O14P2 (533.081173)


   

(6R,7S)-3-[(4-carbamoyl-1-pyridin-1-iumyl)methyl]-8-oxo-7-[[(2R)-1-oxo-2-phenyl-2-sulfoethyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R,7S)-3-[(4-carbamoyl-1-pyridin-1-iumyl)methyl]-8-oxo-7-[[(2R)-1-oxo-2-phenyl-2-sulfoethyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C22H21N4O8S2+ (533.0800766)


   

3-[(2,3,4a,8,12b-Pentahydroxy-3-methyl-1,7,12-trioxo-2,4-dihydrobenzo[a]anthracen-5-yl)sulfanyl]-2-acetamidopropanoic acid

3-[(2,3,4a,8,12b-Pentahydroxy-3-methyl-1,7,12-trioxo-2,4-dihydrobenzo[a]anthracen-5-yl)sulfanyl]-2-acetamidopropanoic acid

C24H23NO11S (533.0991768)


   
   

CDP-3,6-dideoxy-alpha-D-mannose

CDP-3,6-dideoxy-alpha-D-mannose

C15H25N3O14P2 (533.081173)


   

CDP-3,6-dideoxy-alpha-D-glucose

CDP-3,6-dideoxy-alpha-D-glucose

C15H25N3O14P2 (533.081173)


   

Indomethacin acyl-B-D-glucuronide

Indomethacin acyl-B-D-glucuronide

C25H24ClNO10 (533.1088674)


   

Ferric yersiniabactin

Ferric yersiniabactin

C21H23FeN3O4S3 (533.0200028)


An iron coordination entity consisting of iron(III) coordinated as a 1:1 complex by three nitrogen electron pairs and three negatively charged oxygen atoms of yersiniabactin with a distorted octahedral coordination.