Exact Mass: 440.0065704

Exact Mass Matches: 440.0065704

Found 12 metabolites which its exact mass value is equals to given mass value 440.0065704, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Ceftezole

8-oxo-7-[2-(1H-1,2,3,4-tetrazol-1-yl)acetamido]-3-[(1,3,4-thiadiazol-2-ylsulfanyl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C13H12N8O4S3 (440.01436320000005)


   

Methyl 2, 7-dichloropsoromate|methyl 2,7-dichloropsoromate

Methyl 2, 7-dichloropsoromate|methyl 2,7-dichloropsoromate

C19H14Cl2O8 (440.0065704)


   

1H,1H,2H,2H-PERFLUOROOCTYLDIMETHYLCHLOROSILANE

1H,1H,2H,2H-PERFLUOROOCTYLDIMETHYLCHLOROSILANE

C10H10ClF13Si (440.00326859999996)


   

H-Resorcinol [Spectrophotometric reagent for the determination of B by FIA]

H-Resorcinol [Spectrophotometric reagent for the determination of B by FIA]

C16H12N2O9S2 (439.9984222)


   

Ceftezole

Ceftezole

C13H12N8O4S3 (440.01436320000005)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DB - First-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

   
   
   

4-Bromo-3-nitrobenzoic acid [2-[anilino(oxo)methyl]phenyl] ester

4-Bromo-3-nitrobenzoic acid [2-[anilino(oxo)methyl]phenyl] ester

C20H13BrN2O5 (440.00077880000003)


   

3-Chloro-2-thiophenecarboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

3-Chloro-2-thiophenecarboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

C21H13ClN2O3S2 (440.00560980000006)


   

8-oxo-dGDP(3-)

8-oxo-dGDP(3-)

C10H12N5O11P2 (440.0008562)


An organophosphate oxoanion arising from deprotonation of the three diphosphate OH groups of 8-oxo-dGDP; major species at pH 7.3.

   

GDP(3-)

GDP(3-)

C10H12N5O11P2 (440.0008562)


A nucleoside 5-diphosphate(3-) obtained by deprotonation of the three diphosphate OH groups of guanosine 5-diphosphate (GMP); major species at pH 7.3.

   

methyl 5,13-dichloro-15-formyl-14-hydroxy-6-methoxy-7,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-4-carboxylate

methyl 5,13-dichloro-15-formyl-14-hydroxy-6-methoxy-7,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-4-carboxylate

C19H14Cl2O8 (440.0065704)