Exact Mass: 514.0940492

Exact Mass Matches: 514.0940492

Found 80 metabolites which its exact mass value is equals to given mass value 514.0940492, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Cefpirome

1-{[(6R,7R)-2-carboxylato-7-{[(2Z)-1-hydroxy-2-(2-imino-2,3-dihydro-1,3-thiazol-4-yl)-2-(methoxyimino)ethylidene]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-5H,6H,7H-cyclopenta[b]pyridin-1-ium

C22H22N6O5S2 (514.1093042)


Cefpirome is a fourth-generation cephalosporin. Trade names include Cefrom, Keiten, Broact, Cefir. Cefpirome is considered highly active against Gram-negative bacteria, including Pseudomonas aeruginosa, and Gram-positive bacteria. It is marketed under the brand name of CEFROM by sanofi aventis group india. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DE - Fourth-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 Same as: D07649

   

MK 571

(E)-3-[[[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl][[3-(dimethylamino)-3-oxopropyl]thio]methyl]thio]-propanoic acid, sodium salt

C26H27ClN2O3S2 (514.1151542000001)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D020024 - Leukotriene Antagonists D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents

   

dTDP-4-oxo-2,3,6-trideoxy-D-glucose

dTDP-4-oxo-2,3,6-trideoxy-D-glucose; dTDP-[(2R,6R)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl] ester; dTDP-4-dehydro-2,3,6-trideoxy-alpha-D-hexopyranose

C16H24N2O13P2 (514.0753594)


   

Verlukast

3-[({3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl}({[2-(dimethylcarbamoyl)ethyl]sulfanyl})methyl)sulfanyl]propanoic acid

C26H27ClN2O3S2 (514.1151542000001)


   

Alexomycin

(4S,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboximidic acid hydrochloride

C22H24Cl2N2O8 (514.0909644)


Veterinary growth promoter used for poultry and swine.

   
   
   
   

hydroxyfucodiphlorethol

hydroxyfucodiphlorethol

C24H18O13 (514.0747378)


   

2,3-dicarboxy-6,7-dihydroxy-1-(3,4-dihydroxy)-phenyl-1,2-dihydronaphthalene-9,5-O-shikimic acid ester

2,3-dicarboxy-6,7-dihydroxy-1-(3,4-dihydroxy)-phenyl-1,2-dihydronaphthalene-9,5-O-shikimic acid ester

C25H22O12 (514.1111212000001)


   

3-({6-[(beta-D-glucopyranosyl)oxy]-2-oxo-2H-chromen-7-yl}oxy)-7-methoxy-2H-chromen-2-one

3-({6-[(beta-D-glucopyranosyl)oxy]-2-oxo-2H-chromen-7-yl}oxy)-7-methoxy-2H-chromen-2-one

C25H22O12 (514.1111212000001)


   
   
   
   
   
   

Ustilaginoidin A

Ustilaginoidin A

C28H18O10 (514.0899928)


A binaphthopyran resulting from the formal oxidative coupling at position 9 of two molecules of 5,6,8-trihydroxy-2-methyl-4H-naphtho[2,3-b]pyran-4-one.

   
   

1,7-di-O-galloyl-D-sedoheptulose

1,7-di-O-galloyl-D-sedoheptulose

C21H22O15 (514.0958662)


   

Tetra-Ac-4,5,6,7-Tetrahydroxy-3,3-dimethoxyflavone

Tetra-Ac-4,5,6,7-Tetrahydroxy-3,3-dimethoxyflavone

C25H22O12 (514.1111212000001)


   
   

hypostictic acid-triacetate|Tri-Ac-Hypoconstictic acid

hypostictic acid-triacetate|Tri-Ac-Hypoconstictic acid

C25H22O12 (514.1111212000001)


   
   

Hydroxytetraphlorrethol

Hydroxytetraphlorrethol

C24H18O13 (514.0747378)


   

Petunidin-3-O-glucoside

(2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;chloride

C22H23ClO12 (514.0877988)


Petunidin 3-O-glucoside is a metabolite found in or produced by Saccharomyces cerevisiae. Petunidin-3-O-glucoside chloride is a flavonoid isolated from Phaseolus vulgaris L. seed, has antioxidant activity[1]

   

Petunidin3-O-galactoside

(2S,3R,4S,5R,6R)-2-[2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;chloride

C22H23ClO12 (514.0877988)


   

Cys Asp Asp Tyr

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S)-2-carboxy-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C20H26N4O10S (514.1369576000001)


   

Cys Asp Tyr Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-3-(4-hydroxyphenyl)propanamido]butanedioic acid

C20H26N4O10S (514.1369576000001)


   

Cys Met Met Met

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanoic acid

C18H34N4O5S4 (514.1411954)


   

Cys Tyr Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-carboxypropanamido]butanedioic acid

C20H26N4O10S (514.1369576000001)


   

Asp Cys Asp Tyr

(3S)-3-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-3-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C20H26N4O10S (514.1369576000001)


   

Asp Cys Tyr Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]butanedioic acid

C20H26N4O10S (514.1369576000001)


   

Asp Asp Cys Tyr

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-{[(1R)-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C20H26N4O10S (514.1369576000001)


   

Asp Asp Tyr Cys

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C20H26N4O10S (514.1369576000001)


   

Asp Tyr Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]butanedioic acid

C20H26N4O10S (514.1369576000001)


   

Asp Tyr Asp Cys

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-(4-hydroxyphenyl)propanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C20H26N4O10S (514.1369576000001)


   

Met Cys Met Met

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanoic acid

C18H34N4O5S4 (514.1411954)


   

Met Met Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C18H34N4O5S4 (514.1411954)


   

Met Met Met Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C18H34N4O5S4 (514.1411954)


   

Tyr Cys Asp Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-carboxypropanamido]butanedioic acid

C20H26N4O10S (514.1369576000001)


   

Tyr Asp Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-carboxypropanamido]-3-sulfanylpropanamido]butanedioic acid

C20H26N4O10S (514.1369576000001)


   

Tyr Asp Asp Cys

(3S)-3-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-carboxypropanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C20H26N4O10S (514.1369576000001)


   

6-desmethylgriseofulvin glucuronide

6-desmethylgriseofulvin glucuronide

C22H23ClO12 (514.0877988)


   

5-[2-bromo-5-(4-methylpiperazin-1-yl)sulfonylthiophen-3-yl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

5-[2-bromo-5-(4-methylpiperazin-1-yl)sulfonylthiophen-3-yl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

C18H23BrN6O3S2 (514.0456348)


   

dimethyl 2-[2-[2-chloro-4-(3-phenylmethoxyphenyl)sulfanylphenyl]ethyl]-2-methoxypropanedioate

dimethyl 2-[2-[2-chloro-4-(3-phenylmethoxyphenyl)sulfanylphenyl]ethyl]-2-methoxypropanedioate

C27H27ClO6S (514.1216792)


   

4-epi-Chlortetracycline Hydrochloride

4-epi-Chlortetracycline Hydrochloride

C22H24Cl2N2O8 (514.0909644)


   
   

9,10-BIS(4-TRIFLUOROMETHYLPHENYLETHYNYL)ANTHRACENE

9,10-BIS(4-TRIFLUOROMETHYLPHENYLETHYNYL)ANTHRACENE

C32H16F6 (514.1156128)


   

Diphenylmethyl 7beta-tert-butoxycarbonylamino-3-chloromethyl-3-cephem-4-carboxylate

Diphenylmethyl 7beta-tert-butoxycarbonylamino-3-chloromethyl-3-cephem-4-carboxylate

C26H27ClN2O5S (514.1329122000001)


   

Chlortetracyclin hydrochloride

Chlortetracycline hydrochloride

C22H24Cl2N2O8 (514.0909644)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic Chlortetracycline hydrochloride (7-Chlorotetracycline hydrochloride) is a specific and potent calcium ionophore antibiotic that inhibits the binding of aminoacyl-tRNA to ribosomes.

   

{[(2,2-Dimethylpropoxy)carbonothioyl]sulfanyl}(triphenyl)stannane

{[(2,2-Dimethylpropoxy)carbonothioyl]sulfanyl}(triphenyl)stannane

C24H26OS2Sn (514.0446976000001)


   
   

4-methyl-N-(4-methylphenyl)sulfonyl-N-[4-nitro-3-(trifluoromethyl)phenyl]benzenesulfonamide

4-methyl-N-(4-methylphenyl)sulfonyl-N-[4-nitro-3-(trifluoromethyl)phenyl]benzenesulfonamide

C21H17F3N2O6S2 (514.0480098)


   

Isochlortetracycline hydrochloride

Isochlortetracycline hydrochloride

C22H24Cl2N2O8 (514.0909644)


   

bis(D-glycero-D-ido-heptonato)zinc

bis(D-glycero-D-ido-heptonato)zinc

C14H26O16Zn (514.0512246)


   

ACID RED 37 (C.I. 17045) (DIAMMONIUM SA&

ACID RED 37 (C.I. 17045) (DIAMMONIUM SA&

C18H22N6O8S2 (514.0940492)


   

Isochlortetracyclinehydrochloride

Isochlortetracyclinehydrochloride

C22H24Cl2N2O8 (514.0909644)


   

Distannoxane,1,1,1,3,3,3-hexapropyl-

Distannoxane,1,1,1,3,3,3-hexapropyl-

C18H42OSn2 (514.1279462)


   

tert-butyl 6-cyano-2-(2-(4-ethyl-3-iodophenyl)propan-2-yl)-1H-indole-3-carboxylate

tert-butyl 6-cyano-2-(2-(4-ethyl-3-iodophenyl)propan-2-yl)-1H-indole-3-carboxylate

C25H27IN2O2 (514.1117192)


   

UNII:76LB1G2X6V

Propanoic acid, 3-(((3-((1E)-2-(7-chloro-2-quinolinyl)ethenyl)phenyl)((3-(dimethylamino)-3-oxopropyl)thio)methyl)thio)-

C26H27ClN2O3S2 (514.1151542000001)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D020024 - Leukotriene Antagonists D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents

   

riboflavin 5-phosphate sodium anhydrous

riboflavin 5-phosphate sodium anhydrous

C17H24N4NaO11P (514.1076843999999)


D018977 - Micronutrients > D014815 - Vitamins

   

HR 810

CEFPIROME

C22H22N6O5S2 (514.1093042)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DE - Fourth-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 Same as: D07649

   

dTDP-4-amino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranose

dTDP-4-amino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranose

C16H26N3O12P2- (514.0991676)


   
   

Cys-Met-Met-Met

Cys-Met-Met-Met

C18H34N4O5S4 (514.1411954)


A tetrapeptide composed of one L-cysteine and three L-methionine units joined by peptide linkages.

   

1-[4-[4-[[6-Bromo-2-(3-pyridinyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]phenyl]ethanone

1-[4-[4-[[6-Bromo-2-(3-pyridinyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]phenyl]ethanone

C27H23BrN4O2 (514.1004278)


   

(2S)-2-[(4S,5R)-8-bromo-5-[[(2-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol

(2S)-2-[(4S,5R)-8-bromo-5-[[(2-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol

C22H28BrFN2O4S (514.093708)


   

(2S)-2-[(4R,5R)-8-bromo-5-[[(2-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol

(2S)-2-[(4R,5R)-8-bromo-5-[[(2-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol

C22H28BrFN2O4S (514.093708)


   
   

alpha-D-galacturonosyl-[(1->2)-alpha-L-rhamnosyl-(1->4)-alpha-D-galacturonosyl]n

alpha-D-galacturonosyl-[(1->2)-alpha-L-rhamnosyl-(1->4)-alpha-D-galacturonosyl]n

C18H26O17-2 (514.1169946)


   

dTDP-4-ammonio-2,3,4,6-tetradeoxy-alpha-D-glucose(1-)

dTDP-4-ammonio-2,3,4,6-tetradeoxy-alpha-D-glucose(1-)

C16H26N3O12P2 (514.0991676)


A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups and protonation of the amino group of dTDP-4-amino-2,3,4,6-tetradeoxy-alpha-D-glucose; major species at pH 7.3.

   

dTDP-4-dehydro-2,3,6-trideoxy-alpha-D-glucose

dTDP-4-dehydro-2,3,6-trideoxy-alpha-D-glucose

C16H24N2O13P2 (514.0753594)


A pyrimidine nucleotide-sugar having thymine as the nucleobase and 4-dehydro-2,3,6-trideoxy-alpha-D-glucose as the sugar component.

   

3',5,5',7,7'-pentahydroxy-2,2'-bis(4-hydroxyphenyl)-2',3'-dihydro-2h-spiro[1-benzopyran-4,1'-inden]-3-one

3',5,5',7,7'-pentahydroxy-2,2'-bis(4-hydroxyphenyl)-2',3'-dihydro-2h-spiro[1-benzopyran-4,1'-inden]-3-one

C29H22O9 (514.1263762)


   

6-methoxy-3-[(2-oxochromen-7-yl)oxy]-7-[(3,4,5-trihydroxy-6-methoxyoxan-2-yl)oxy]chromen-2-one

6-methoxy-3-[(2-oxochromen-7-yl)oxy]-7-[(3,4,5-trihydroxy-6-methoxyoxan-2-yl)oxy]chromen-2-one

C25H22O12 (514.1111212000001)


   

(1r,3s,9s,10r,11r,14r,21s,23r)-1,3,10,11,12,21,23-heptahydroxy-2,8,13,16,22-pentaoxahexacyclo[16.5.2.0³,²¹.0⁶,²⁰.0⁹,¹⁴.0¹⁹,²³]pentacosa-5,18(25)-diene-4,7,17,24-tetrone

(1r,3s,9s,10r,11r,14r,21s,23r)-1,3,10,11,12,21,23-heptahydroxy-2,8,13,16,22-pentaoxahexacyclo[16.5.2.0³,²¹.0⁶,²⁰.0⁹,¹⁴.0¹⁹,²³]pentacosa-5,18(25)-diene-4,7,17,24-tetrone

C20H18O16 (514.0594828)


   

[(17r)-13,17-bis(acetyloxy)-5-methoxy-4,7-dimethyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaen-12-yl]methyl acetate

[(17r)-13,17-bis(acetyloxy)-5-methoxy-4,7-dimethyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaen-12-yl]methyl acetate

C25H22O12 (514.1111212000001)


   

(3r,4r,5r)-5-[(2s,3r)-4-[(1e)-2-carboxyeth-1-en-1-yl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-3-carbonyloxy]-3,4-dihydroxycyclohex-1-ene-1-carboxylic acid

(3r,4r,5r)-5-[(2s,3r)-4-[(1e)-2-carboxyeth-1-en-1-yl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-3-carbonyloxy]-3,4-dihydroxycyclohex-1-ene-1-carboxylic acid

C25H22O12 (514.1111212000001)