Exact Mass: 514.0991676
Exact Mass Matches: 514.0991676
Found 133 metabolites which its exact mass value is equals to given mass value 514.0991676,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cefpirome
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
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
2',6'-Di-O-acetylononin
2,6-Di-O-acetylononin is found in pulses. 2,6-Di-O-acetylononin is a constituent of soybeans, Glycine max.
2-[2-(4-Methylphenyl)ethylsulfanyl]-3-[4-[2-(4-methylsulfonyloxyphenoxy)ethyl]phenyl]propanoic acid
Verlukast
C26H27ClN2O3S2 (514.1151542000001)
Alexomycin
Veterinary growth promoter used for poultry and swine.
4-O-(2-O-acetyl-6-O-p-coumaroyl-beta-D-glucopyranosyl)-p-coumaric acid
2,3-dicarboxy-6,7-dihydroxy-1-(3,4-dihydroxy)-phenyl-1,2-dihydronaphthalene-9,5-O-shikimic acid ester
3-({6-[(beta-D-glucopyranosyl)oxy]-2-oxo-2H-chromen-7-yl}oxy)-7-methoxy-2H-chromen-2-one
Ustilaginoidin A
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.
Tetra-Ac-4,5,6,7-Tetrahydroxy-3,3-dimethoxyflavone
hypostictic acid-triacetate|Tri-Ac-Hypoconstictic acid
(5xi,6S)-4,5-Di-O-acetyl-2,6-anhydro-1-deoxy-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]-6-methyl-D-arabino-hexitol
Petunidin-3-O-glucoside
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
Cys Asp Asp Tyr
C20H26N4O10S (514.1369576000001)
Cys Asp Tyr Asp
C20H26N4O10S (514.1369576000001)
Cys Met Met Met
Cys Tyr Asp Asp
C20H26N4O10S (514.1369576000001)
Asp Cys Asp Tyr
C20H26N4O10S (514.1369576000001)
Asp Cys Tyr Asp
C20H26N4O10S (514.1369576000001)
Asp Asp Cys Tyr
C20H26N4O10S (514.1369576000001)
Asp Asp Tyr Cys
C20H26N4O10S (514.1369576000001)
Asp Tyr Cys Asp
C20H26N4O10S (514.1369576000001)
Asp Tyr Asp Cys
C20H26N4O10S (514.1369576000001)
Met Cys Met Met
Met Met Cys Met
Met Met Met Cys
Tyr Cys Asp Asp
C20H26N4O10S (514.1369576000001)
Tyr Asp Cys Asp
C20H26N4O10S (514.1369576000001)
Tyr Asp Asp Cys
C20H26N4O10S (514.1369576000001)
2'',6''-Di-O-acetylononin
dimethyl 2-[2-[2-chloro-4-(3-phenylmethoxyphenyl)sulfanylphenyl]ethyl]-2-methoxypropanedioate
9,10-BIS(4-TRIFLUOROMETHYLPHENYLETHYNYL)ANTHRACENE
Diphenylmethyl 7beta-tert-butoxycarbonylamino-3-chloromethyl-3-cephem-4-carboxylate
C26H27ClN2O5S (514.1329122000001)
Chlortetracyclin hydrochloride
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.
R-3,3-bis(4-chlorophenyl)-5,5,6,6,7,7,8,8-octahydro-[1,1-Binaphthalene]-2,2-diol
tert-butyl 6-cyano-2-(2-(4-ethyl-3-iodophenyl)propan-2-yl)-1H-indole-3-carboxylate
UNII:76LB1G2X6V
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
C17H24N4NaO11P (514.1076843999999)
D018977 - Micronutrients > D014815 - Vitamins
HR 810
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
2',6'-Di-O-acetylononin
2,6-Di-O-acetylononin is found in pulses. 2,6-Di-O-acetylononin is a constituent of soybeans, Glycine max. Constituent of soybeans, Glycine max. Formononetin 7-(2,6-diacetylglucoside) is found in pulses.
dTDP-4-amino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranose
Cys-Met-Met-Met
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
(2S)-2-[(4S,5R)-8-bromo-5-[[(2-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2S)-2-[(4R,5R)-8-bromo-5-[[(2-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
alpha-D-galacturonosyl-[(1->2)-alpha-L-rhamnosyl-(1->4)-alpha-D-galacturonosyl]n
6-[[1,9-dihydroxy-2-(3-methylbut-2-enyl)-6H-[1]benzouro[3,2-c]chromen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
dTDP-4-ammonio-2,3,4,6-tetradeoxy-alpha-D-glucose(1-)
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
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-(4-{[3-(acetyloxy)-4,5-dihydroxy-6-({[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid
6-methoxy-3-[(2-oxochromen-7-yl)oxy]-7-[(3,4,5-trihydroxy-6-methoxyoxan-2-yl)oxy]chromen-2-one
(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
[(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
(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
1,7-di-o-galloyl- d-sedoheptulose
{"Ingredient_id": "HBIN002031","Ingredient_name": "1,7-di-o-galloyl- d-sedoheptulose","Alias": "NA","Ingredient_formula": "C21H22O15","Ingredient_Smile": "NA","Ingredient_weight": "514.396","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9475","PubChem_id": "NA","DrugBank_id": "NA"}
2'',6''-o-diacetyloninin
{"Ingredient_id": "HBIN004989","Ingredient_name": "2'',6''-o-diacetyloninin","Alias": "NA","Ingredient_formula": "C26H26O11","Ingredient_Smile": "CC(=O)OCC1C(C(C(C(O1)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)OC)OC(=O)C)O)O","Ingredient_weight": "514.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5342","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10207893","DrugBank_id": "NA"}