Exact Mass: 455.02605140000003

Exact Mass Matches: 455.02605140000003

Found 42 metabolites which its exact mass value is equals to given mass value 455.02605140000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Cefotaxime

(6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C16H17N5O7S2 (455.0569372)


Cefotaxime is a third-generation cephalosporin antibiotic. Like other third-generation cephalosporins, it has broad spectrum activity against Gram positive and Gram negative bacteria. In most cases, it is considered to be equivalent to ceftriaxone in terms of safety and efficacy. Cefotaxime sodium is marketed under various trade names including Claforan (Sanofi-Aventis). 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 C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

(2R)-2-Hydroxy-2-(4-hydroxyphenyl)ethyl glucosinolate

{[(e)-[3-hydroxy-3-(4-hydroxyphenyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}propylidene]amino]oxy}sulphonic acid

C15H21NO11S2 (455.0555996)


(2S)-2-Hydroxy-2-(4-hydroxyphenyl)ethyl glucosinolate is found in brassicas. (2S)-2-Hydroxy-2-(4-hydroxyphenyl)ethyl glucosinolate is a constituent of Barbarea vulgaris ssp. arcuata and Barbarea orthoceras. Constituent of Barbarea vulgaris sspecies arcuata. (2R)-2-Hydroxy-2-(4-hydroxyphenyl)ethyl glucosinolate is found in brassicas.

   

Cefotaxime, 98\%

3-[(Acetyloxy)methyl]-7-[2-(2-imino-2,3-dihydro-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

C16H17N5O7S2 (455.0569372)


   
   
   

2-((Z)-3,5-dibromo-4-ethoxy-1-hydroxy-4-methoxycyclohexa-2,5-dien-1-yl)-N-(1-ethoxyethyl)acetamide

2-((Z)-3,5-dibromo-4-ethoxy-1-hydroxy-4-methoxycyclohexa-2,5-dien-1-yl)-N-(1-ethoxyethyl)acetamide

C15H23Br2NO5 (454.99428680000005)


   

4-Hydroxy-3-methoxybenzyl-glucosinolate

4-Hydroxy-3-methoxybenzyl-glucosinolate

C15H21NO11S2 (455.0555996)


   

cefotaxime

Di-mu-chlorotetrakis[2,4-dimethyl-6-(2-quinolinyl-KN)phenyl-KC]di-iridium

C16H17N5O7S2 (455.0569372)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DD - Third-generation cephalosporins A cephalosporin compound having acetoxymethyl and [2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino side groups. 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 C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

(2R)-2-Hydroxy-2-(4-hydroxyphenyl)ethyl glucosinolate

{[(E)-[3-hydroxy-3-(4-hydroxyphenyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}propylidene]amino]oxy}sulfonic acid

C15H21NO11S2 (455.0555996)


   

2-Deoxyadenosine-5-diphosphate disodium salt

2-Deoxyadenosine-5-diphosphate disodium salt

C10H13N5Na2O9P2 (454.9983908)


2'-Deoxyadenosine 5'-di-phos-phate disodium (dADP disodium) is an inhibitor of bacterial poly(A) polymerase. It can be used to synthesize deoxyadenosine oligonucleotides with Escherichia coli polynucleotide phosphorylase and other enzymes[1].

   

bis(2-hydroxyethyl)ammonium 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulphonate

bis(2-hydroxyethyl)ammonium 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulphonate

C9H12F11NO5S (455.02605140000003)


   

fmoc-(s)-3-amino-3-(2,4-dichloro-phenyl)-propionic acid

fmoc-(s)-3-amino-3-(2,4-dichloro-phenyl)-propionic acid

C24H19Cl2NO4 (455.06910740000006)


   

Fmoc-(S)-3-Amino-3-(2,3-dichlorophenyl)-propionic acid

Fmoc-(S)-3-Amino-3-(2,3-dichlorophenyl)-propionic acid

C24H19Cl2NO4 (455.06910740000006)


   
   
   
   

GADOLINIUM(III) ACETYLACETONATE HYDRATE&

GADOLINIUM(III) ACETYLACETONATE HYDRATE&

C15H21GdO6 (455.05791760000005)


   
   

3-(3,4-dichloro-phenyl)-2-(9h-fluoren-9-ylmethoxycarbonylamino)-propionic acid

3-(3,4-dichloro-phenyl)-2-(9h-fluoren-9-ylmethoxycarbonylamino)-propionic acid

C24H19Cl2NO4 (455.06910740000006)


   
   

[(5-chloro-3-oxidobenzotriazol-3-ium-1-yl)-morpholin-4-ylmethylidene]-dimethylazanium,hexafluorophosphate

[(5-chloro-3-oxidobenzotriazol-3-ium-1-yl)-morpholin-4-ylmethylidene]-dimethylazanium,hexafluorophosphate

C13H17ClF6N5O2P (455.07125340000005)


   

3,6-Dibromo-9-(4-tert-butyl-phenyl)-9H-carbazole

3,6-Dibromo-9-(4-tert-butyl-phenyl)-9H-carbazole

C22H19Br2N (454.98841340000007)


   

fmoc-(r)-3-amino-3-(2,4-dichloro-phenyl)-propionic acid

fmoc-(r)-3-amino-3-(2,4-dichloro-phenyl)-propionic acid

C24H19Cl2NO4 (455.06910740000006)


   
   

Claforan

cefotaxime

C16H17N5O7S2 (455.0569372)


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

   

1-[(4-Chlorophenyl)methyl]-4-(4-chlorophenyl)sulfonyl-4-piperidinecarboxylic acid ethyl ester

1-[(4-Chlorophenyl)methyl]-4-(4-chlorophenyl)sulfonyl-4-piperidinecarboxylic acid ethyl ester

C21H23Cl2NO4S (455.07247780000006)


   

N-(5-chloro-2-methoxyphenyl)-2-[[3-(2-methoxyethyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide

N-(5-chloro-2-methoxyphenyl)-2-[[3-(2-methoxyethyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide

C19H22ClN3O4S2 (455.07402020000006)


   

7-Methylguanosine 5-diphosphate(2-)

7-Methylguanosine 5-diphosphate(2-)

C11H15N5O11P2-2 (455.02433)


   

4-[3-(4-Bromophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide

4-[3-(4-Bromophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide

C21H18BrN3O2S (455.0303028)


   

4-[3-(3-Bromophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide

4-[3-(3-Bromophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide

C21H18BrN3O2S (455.0303028)


   

5-[5-[(E)-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]-2-chlorobenzoic acid

5-[5-[(E)-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]-2-chlorobenzoic acid

C22H14ClNO4S2 (455.0052754000001)


   

1-[4-(4-bromophenyl)-2-thiazolyl]-N-(phenylmethyl)-4-piperidinecarboxamide

1-[4-(4-bromophenyl)-2-thiazolyl]-N-(phenylmethyl)-4-piperidinecarboxamide

C22H22BrN3OS (455.06668620000005)


   

6-Bromo-3-[4-nitro-3-(trifluoromethyl)phenyl]-2-propyl-4-quinazolinone

6-Bromo-3-[4-nitro-3-(trifluoromethyl)phenyl]-2-propyl-4-quinazolinone

C18H13BrF3N3O3 (455.0092324000001)


   
   
   

Bromperidol (hydrochloride)

Bromperidol (hydrochloride)

C21H24BrClFNO2 (455.0662866)


Bromperidol (R-11333) hydrochloride possesses antipsychotic activity, with a high affinity for central dopamine receptors D2. Bromperidol hydrochloride can kill Mycobacteria in a synergistic manner with Spectinomycin[1][2].

   

2,6-dichloro-1-[5,6-dihydroxy-3-(hydroxymethyl)-4-methoxycyclohex-2-en-1-yl]-5-hydroxy-8-methylchromeno[2,3-b]pyrrol-4-one

2,6-dichloro-1-[5,6-dihydroxy-3-(hydroxymethyl)-4-methoxycyclohex-2-en-1-yl]-5-hydroxy-8-methylchromeno[2,3-b]pyrrol-4-one

C20H19Cl2NO7 (455.05385240000004)


   

2,8-dichloro-1-[5,6-dihydroxy-3-(hydroxymethyl)-4-methoxycyclohex-2-en-1-yl]-5-hydroxy-6-methylchromeno[2,3-b]pyrrol-4-one

2,8-dichloro-1-[5,6-dihydroxy-3-(hydroxymethyl)-4-methoxycyclohex-2-en-1-yl]-5-hydroxy-6-methylchromeno[2,3-b]pyrrol-4-one

C20H19Cl2NO7 (455.05385240000004)


   

n-[(7e)-10,10-dichloro-2-(6,6-dichlorohex-5-en-3-yn-1-yl)-1-methoxy-1-oxodec-7-en-3-yl]ethanimidic acid

n-[(7e)-10,10-dichloro-2-(6,6-dichlorohex-5-en-3-yn-1-yl)-1-methoxy-1-oxodec-7-en-3-yl]ethanimidic acid

C19H25Cl4NO3 (455.058846)


   

2,8-dichloro-1-[(1r,4r,5r,6s)-5,6-dihydroxy-3-(hydroxymethyl)-4-methoxycyclohex-2-en-1-yl]-5-hydroxy-6-methylchromeno[2,3-b]pyrrol-4-one

2,8-dichloro-1-[(1r,4r,5r,6s)-5,6-dihydroxy-3-(hydroxymethyl)-4-methoxycyclohex-2-en-1-yl]-5-hydroxy-6-methylchromeno[2,3-b]pyrrol-4-one

C20H19Cl2NO7 (455.05385240000004)


   

2,6-dichloro-1-[(1r,4r,5r,6s)-5,6-dihydroxy-3-(hydroxymethyl)-4-methoxycyclohex-2-en-1-yl]-5-hydroxy-8-methylchromeno[2,3-b]pyrrol-4-one

2,6-dichloro-1-[(1r,4r,5r,6s)-5,6-dihydroxy-3-(hydroxymethyl)-4-methoxycyclohex-2-en-1-yl]-5-hydroxy-8-methylchromeno[2,3-b]pyrrol-4-one

C20H19Cl2NO7 (455.05385240000004)