Exact Mass: 539.0831

Exact Mass Matches: 539.0831

Found 25 metabolites which its exact mass value is equals to given mass value 539.0831, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Mezlocillin

(2S,5R,6R)-3,3-Dimethyl-6-{[(2R)-2-({[3-(methylsulphonyl)-2-oxoimidazolidin-1-yl]carbonyl}amino)-2-phenylacetyl]amino}-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C21H25N5O8S2 (539.1144)


Mezlocillin is only found in individuals that have used or taken this drug. It is a semisynthetic ampicillin-derived acylureido penicillin. It has been proposed for infections with certain anaerobes and may be useful in inner ear, bile, and CNS infections. [PubChem]By binding to specific penicillin-binding proteins (PBPs) located inside the bacterial cell wall, mezlocillin inhibits the third and last stage of bacterial cell wall synthesis. Cell lysis is then mediated by bacterial cell wall autolytic enzymes such as autolysins; it is possible that mezlocillin interferes with an autolysin inhibitor. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CA - Penicillins with extended spectrum 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

   
   

Laccaic acid C

Laccaic acid C

C25H17NO13 (539.07)


A tetrahydroxyanthraquinone that is that is 3,5,6,8-tetrahydroxy-9,10-anthraquinone substituted by two carboxy groups at positions 1 and 2 as well as a 5-(2-amino-2-carboxyethyl)-2-hydroxyphenyl group at position 7. A minor component of LAC dye together with laccaic acids A, B and D

   

N-[4-[(4-Ethylamino-3-methylphenyl)(2-sulfonato-4-sodiosulfophenyl)methylene]-2-methyl-2,5-cyclohexadien-1-ylidene]ethanaminium

N-[4-[(4-Ethylamino-3-methylphenyl)(2-sulfonato-4-sodiosulfophenyl)methylene]-2-methyl-2,5-cyclohexadien-1-ylidene]ethanaminium

C25H28N2NaO6S2+ (539.1286)


   

20-N-methylpurpuramine E|20-N-methylpurpuramine-E

20-N-methylpurpuramine E|20-N-methylpurpuramine-E

C22H27Br2N3O3 (539.0419)


   

Nafamostat mesylate

Nafamostat mesylate

C21H25N5O8S2 (539.1144)


D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents > D051056 - Complement Inactivating Agents D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D006401 - Hematologic Agents > D000925 - Anticoagulants C471 - Enzyme Inhibitor > C783 - Protease Inhibitor D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   

8-HYDROXY-N,N,N,N,N,N-HEXAMETHYLPYRENE-1,3,6-TRISULFONAMIDE

8-HYDROXY-N,N,N,N,N,N-HEXAMETHYLPYRENE-1,3,6-TRISULFONAMIDE

C22H25N3O7S3 (539.0855)


   

Quinacrine mustard dihydrochloride

Quinacrine mustard dihydrochloride

C23H30Cl5N3O (539.0831)


   

Chloro(p-cymene)N-(p-toluenesu

Chloro(p-cymene)N-(p-toluenesu

C23H34ClN2O2RuS (539.1073)


   

(5S)-5-[Bis[3,5-bis(trifluoromethyl)phenyl]hydroxymethyl]-2-pyrrolidinone,99\\%e.e.

(5S)-5-[Bis[3,5-bis(trifluoromethyl)phenyl]hydroxymethyl]-2-pyrrolidinone,99\\%e.e.

C21H13F12NO2 (539.0755)


   

Aluminum phthalocyanine

Aluminum phthalocyanine

C32H16AlN8+ (539.1313)


   

cyclic adenosine diphosphate ribose

cyclic adenosine diphosphate ribose

C15H19N5O13P2-2 (539.0455)


   

N(1),N(1)-bis(2-chloroethyl)-N(4)-(6-chloro-2-methoxyacridin-9-yl)pentane-1,4-diamine dihydrochloride

N(1),N(1)-bis(2-chloroethyl)-N(4)-(6-chloro-2-methoxyacridin-9-yl)pentane-1,4-diamine dihydrochloride

C23H30Cl5N3O (539.0831)


   
   
   

Mezlocillin

Mezlocillin

C21H25N5O8S2 (539.1144)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CA - Penicillins with extended spectrum 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

   

cyclic ADP-beta-D-ribose(2-)

cyclic ADP-beta-D-ribose(2-)

C15H19N5O13P2 (539.0455)


A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of cyclic ADP-beta-D-ribose.

   

1',4,9,9'-tetrahydroxy-6-methoxy-3'-[(1e,3e)-penta-1,3-dien-1-yl]-6',7'-dihydrospiro[cyclopenta[b]naphthalene-2,8'-cyclopenta[g]isoquinoline]-1,3,5,8-tetrone

1',4,9,9'-tetrahydroxy-6-methoxy-3'-[(1e,3e)-penta-1,3-dien-1-yl]-6',7'-dihydrospiro[cyclopenta[b]naphthalene-2,8'-cyclopenta[g]isoquinoline]-1,3,5,8-tetrone

C30H21NO9 (539.1216)


   

n-(2-{3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl}ethyl)-2-(n-hydroxyimino)-3-phenylpropanamide

n-(2-{3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl}ethyl)-2-(n-hydroxyimino)-3-phenylpropanamide

C22H27Br2N3O3 (539.0419)


   

1,1',3,9'-tetrahydroxy-6-methoxy-3'-[(1e,3e)-penta-1,3-dien-1-yl]-6',7'-dihydrospiro[cyclopenta[b]naphthalene-2,8'-cyclopenta[g]isoquinoline]-4,5,8,9-tetrone

1,1',3,9'-tetrahydroxy-6-methoxy-3'-[(1e,3e)-penta-1,3-dien-1-yl]-6',7'-dihydrospiro[cyclopenta[b]naphthalene-2,8'-cyclopenta[g]isoquinoline]-4,5,8,9-tetrone

C30H21NO9 (539.1216)


   

(2e)-n-(2-{3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl}ethyl)-2-(n-hydroxyimino)-3-phenylpropanimidic acid

(2e)-n-(2-{3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl}ethyl)-2-(n-hydroxyimino)-3-phenylpropanimidic acid

C22H27Br2N3O3 (539.0419)


   

(2s,5r,6r)-6-{[(2r)-1-hydroxy-2-{[hydroxy(3-methanesulfonyl-2-oxoimidazolidin-1-yl)methylidene]amino}-2-phenylethylidene]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

(2s,5r,6r)-6-{[(2r)-1-hydroxy-2-{[hydroxy(3-methanesulfonyl-2-oxoimidazolidin-1-yl)methylidene]amino}-2-phenylethylidene]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C21H25N5O8S2 (539.1144)


   

(2s)-1',4,9,9'-tetrahydroxy-6-methoxy-3'-[(1e,3e)-penta-1,3-dien-1-yl]-6',7'-dihydrospiro[cyclopenta[b]naphthalene-2,8'-cyclopenta[g]isoquinoline]-1,3,5,8-tetrone

(2s)-1',4,9,9'-tetrahydroxy-6-methoxy-3'-[(1e,3e)-penta-1,3-dien-1-yl]-6',7'-dihydrospiro[cyclopenta[b]naphthalene-2,8'-cyclopenta[g]isoquinoline]-1,3,5,8-tetrone

C30H21NO9 (539.1216)


   

(2s)-1,1',3,9'-tetrahydroxy-6-methoxy-3'-[(1e,3e)-penta-1,3-dien-1-yl]-6',7'-dihydrospiro[cyclopenta[b]naphthalene-2,8'-cyclopenta[g]isoquinoline]-4,5,8,9-tetrone

(2s)-1,1',3,9'-tetrahydroxy-6-methoxy-3'-[(1e,3e)-penta-1,3-dien-1-yl]-6',7'-dihydrospiro[cyclopenta[b]naphthalene-2,8'-cyclopenta[g]isoquinoline]-4,5,8,9-tetrone

C30H21NO9 (539.1216)