Exact Mass: 475.09355120000004

Exact Mass Matches: 475.09355120000004

Found 64 metabolites which its exact mass value is equals to given mass value 475.09355120000004, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

E3040 glucuronide

E3040 glucuronide

C22H25N3O7S (475.141314)


A member of the class of benzothiazoles that is E3040 in which the hydroxy hydrogen at position 6 has been replaced by a beta-D-glucosiduronic acid group. It is a metabolite of the anti-inflammatory drug, E3040.

   

Ertapenem

(4R,5S,6S)-3-{[(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C22H25N3O7S (475.141314)


Meropenem in which the one of the two methyl groups attached to the amide nitrogen is replaced by hydrogen while the other is replaced by a 3-carboxyphenyl group. The sodium salt is used for the treatment of moderate to severe susceptible infections including intra-abdominal and acute gynaecological infections, pneumonia, and infections of the skin and of the urinary tract. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DH - Carbapenems D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

Cefovecin sodium

Cefovecin sodium

C17H18N5NaO6S2 (475.0596168)


C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

Ertapenem

(4R,5S,6S)-3-{[(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C22H25N3O7S (475.141314)


Ertapenem is only found in individuals that have used or taken this drug. It is a carbapenem antibiotic marketed by Merck as Invanz®. It is structurally very similar to meropenem in that it possess a 1-beta-methyl group. [Wikipedia]The bactericidal activity of ertapenem results from the inhibition of cell wall synthesis and is mediated through ertapenem binding to penicillin binding proteins (PBPs). In Escherichia coli, it has strong affinity toward PBPs 1a, 1b, 2, 3, 4 and 5 with preference for PBPs 2 and 3. Ertapenem is stable against hydrolysis by a variety of beta-lactamases, including penicillinases, and cephalosporinases and extended spectrum beta-lactamases. Ertapenem is hydrolyzed by metallo-beta-lactamases. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DH - Carbapenems D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

Pelargonidin 3-(6-acetylglucoside)

Pelargonidin 3-(6-acetylglucoside)

C23H23O11 (475.1240308)


   
   
   

Cys Cys His Asn

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-carbamoylpropanoic acid

C16H25N7O6S2 (475.130767)


   

Cys Cys Asn His

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C16H25N7O6S2 (475.130767)


   

Cys His Cys Asn

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C16H25N7O6S2 (475.130767)


   

Cys His Asn Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-carbamoylpropanamido]-3-sulfanylpropanoic acid

C16H25N7O6S2 (475.130767)


   

Cys Asn Cys His

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C16H25N7O6S2 (475.130767)


   

Cys Asn His Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanoic acid

C16H25N7O6S2 (475.130767)


   

His Cys Cys Asn

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C16H25N7O6S2 (475.130767)


   

His Cys Asn Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanoic acid

C16H25N7O6S2 (475.130767)


   

His Asn Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C16H25N7O6S2 (475.130767)


   

Asn Cys Cys His

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C16H25N7O6S2 (475.130767)


   

Asn Cys His Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanoic acid

C16H25N7O6S2 (475.130767)


   

Asn His Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C16H25N7O6S2 (475.130767)


   

4-Bromo-N,N-bis(4-methoxybenzyl)benzenesulfonamide

4-Bromo-N,N-bis(4-methoxybenzyl)benzenesulfonamide

C22H22BrNO4S (475.0452832000001)


   
   

N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine

N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine

C30H22BrN (475.09355120000004)


   

TERT-BUTYL 4-(4-(2-BROMOBENZYL)PIPERAZIN-1-YL)-3-NITROBENZOATE

TERT-BUTYL 4-(4-(2-BROMOBENZYL)PIPERAZIN-1-YL)-3-NITROBENZOATE

C22H26BrN3O4 (475.1106576000001)


   

2-[ethyl[4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]amino]ethyl benzoate

2-[ethyl[4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]amino]ethyl benzoate

C24H21N5O4S (475.1314186000001)


   

Tegopen

Cloxacillin Sodium

C19H19ClN3NaO6S (475.05807440000007)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

ethyl 5-acetoxy-6-broMo-1-Methyl-2-(p-tolylthioMethyl)-1H-indole-3-carboxylate

ethyl 5-acetoxy-6-broMo-1-Methyl-2-(p-tolylthioMethyl)-1H-indole-3-carboxylate

C22H22BrNO4S (475.0452832000001)


   

3-[1-Acetyl-5-(2-furanyl)-3-pyrazolidinylidene]-6-bromo-4-phenyl-2-quinolinone

3-[1-Acetyl-5-(2-furanyl)-3-pyrazolidinylidene]-6-bromo-4-phenyl-2-quinolinone

C24H18BrN3O3 (475.05314580000004)


   

O5-(L-Glutamyl-sulfamoyl)-adenosine

O5-(L-Glutamyl-sulfamoyl)-adenosine

C15H21N7O9S (475.1121416000001)


   
   

N2-[(R)-citryl],N5-[(S)-citryl]-D-ornithine

N2-[(R)-citryl],N5-[(S)-citryl]-D-ornithine

C17H19N2O14-5 (475.08362539999996)


   
   

Dermatan, 4-(hydrogen sulfate)

Dermatan, 4-(hydrogen sulfate)

C14H21NO15S-2 (475.06318760000005)


B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents D006401 - Hematologic Agents > D000925 - Anticoagulants

   
   

3-L-glutaminyl-AMP

3-L-glutaminyl-AMP

C15H22N7O9P (475.1216572)


An L-glutaminyl derivative that is the ester obtained by formal condensation of the carboxy group of L-glutamine with the 3-hydroxy group of AMP.

   
   

2-[(7-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-N-methyl-N-(4-phenyl-2-thiazolyl)acetamide

2-[(7-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-N-methyl-N-(4-phenyl-2-thiazolyl)acetamide

C24H21N5O2S2 (475.1136606)


   
   

alpha-L-iduronyl-(1->3)-N-acetyl-D-6-sulfogalactosamine

alpha-L-iduronyl-(1->3)-N-acetyl-D-6-sulfogalactosamine

C14H21NO15S-2 (475.06318760000005)


   
   

(3R)-4-(3-bromophenyl)-3-(2-hydroxyethyl)-2-[oxo-(propan-2-ylamino)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxylic acid ethyl ester

(3R)-4-(3-bromophenyl)-3-(2-hydroxyethyl)-2-[oxo-(propan-2-ylamino)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxylic acid ethyl ester

C22H26BrN3O4 (475.1106576000001)


   

[(1S)-2-[(4-chlorophenyl)methyl]-7-methoxy-1-methylsulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]methanol

[(1S)-2-[(4-chlorophenyl)methyl]-7-methoxy-1-methylsulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]methanol

C23H26ClN3O4S (475.1332466000001)


   

(3S)-4-(3-bromophenyl)-3-(2-hydroxyethyl)-2-[oxo-(propan-2-ylamino)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxylic acid ethyl ester

(3S)-4-(3-bromophenyl)-3-(2-hydroxyethyl)-2-[oxo-(propan-2-ylamino)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxylic acid ethyl ester

C22H26BrN3O4 (475.1106576000001)


   

[(1R)-2-[(4-chlorophenyl)methyl]-7-methoxy-1-methylsulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]methanol

[(1R)-2-[(4-chlorophenyl)methyl]-7-methoxy-1-methylsulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]methanol

C23H26ClN3O4S (475.1332466000001)


   

Pelargonidin 3-(6-acetylglucoside)

Pelargonidin 3-(6-acetylglucoside)

C23H23O11+ (475.1240308)


   
   

Delta(4)-beta-D-GlcpA-(1->4)-alpha-D-GlcpNAc6S

Delta(4)-beta-D-GlcpA-(1->4)-alpha-D-GlcpNAc6S

C14H21NO15S (475.06318760000005)


   

Delta(4)-beta-D-GlcpA-(1->3)-D-GalpNAc4S

Delta(4)-beta-D-GlcpA-(1->3)-D-GalpNAc4S

C14H21NO15S (475.06318760000005)


   

Delta(4)-beta-D-GlcpA-(1->4)-D-GlcpNAc6S

Delta(4)-beta-D-GlcpA-(1->4)-D-GlcpNAc6S

C14H21NO15S (475.06318760000005)


   

Delta(4)-beta-D-GlcpA2S-(1->3)-alpha-D-GlcpNAc

Delta(4)-beta-D-GlcpA2S-(1->3)-alpha-D-GlcpNAc

C14H21NO15S (475.06318760000005)


   

alpha-L-threo-hex-4-enopyranuronosyl-(1->3)-beta-D-GalpNAc6S

alpha-L-threo-hex-4-enopyranuronosyl-(1->3)-beta-D-GalpNAc6S

C14H21NO15S (475.06318760000005)


   

2-(Acetylamino)-4-O-[(4,5-didehydro-2-O-sulfo-1-deoxy-beta-D-glucopyranuronic acid)-1-yl]-2-deoxy-D-glucopyranose

2-(Acetylamino)-4-O-[(4,5-didehydro-2-O-sulfo-1-deoxy-beta-D-glucopyranuronic acid)-1-yl]-2-deoxy-D-glucopyranose

C14H21NO15S (475.06318760000005)


   

Delta(4)-beta-D-GlcpA-(1->3)-beta-D-GalpNAc4S

Delta(4)-beta-D-GlcpA-(1->3)-beta-D-GalpNAc4S

C14H21NO15S (475.06318760000005)


   

(2R,3R,4R)-2-[(3R,4R,5R,6R)-3-Acetamido-2,5-dihydroxy-6-(sulfooxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid

(2R,3R,4R)-2-[(3R,4R,5R,6R)-3-Acetamido-2,5-dihydroxy-6-(sulfooxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid

C14H21NO15S (475.06318760000005)


   

(2S,3R,4R)-2-[(2R,3S,4R,5R,6R)-5-Acetamido-4,6-dihydroxy-2-(sulfooxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid

(2S,3R,4R)-2-[(2R,3S,4R,5R,6R)-5-Acetamido-4,6-dihydroxy-2-(sulfooxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid

C14H21NO15S (475.06318760000005)


   

KCC009

KCC009

C21H22BrN3O5 (475.07427420000005)


KCC009, a transglutaminase 2 (TG2) inhibitor, induces p53-independent radiosensitization[1][2].

   

Pelargonidin 3-(6'-acetylglucoside)

Pelargonidin 3-(6'-acetylglucoside)

C23H23O11 (475.1240308)


   

(1s,17s,24r,25r)-1,4,19,24,25-pentahydroxy-25-[(1r)-1-hydroxyethyl]-16-azahexacyclo[15.7.1.0²,¹⁵.0⁵,¹⁴.0⁷,¹².0¹⁸,²³]pentacosa-2(15),3,5(14),7,9,11,18,20,22-nonaene-6,13-dione

(1s,17s,24r,25r)-1,4,19,24,25-pentahydroxy-25-[(1r)-1-hydroxyethyl]-16-azahexacyclo[15.7.1.0²,¹⁵.0⁵,¹⁴.0⁷,¹².0¹⁸,²³]pentacosa-2(15),3,5(14),7,9,11,18,20,22-nonaene-6,13-dione

C26H21NO8 (475.1267106)