Exact Mass: 514.1263762
Exact Mass Matches: 514.1263762
Found 321 metabolites which its exact mass value is equals to given mass value 514.1263762
,
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
Phthalocyanine
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-Acetyl-β-D-fructofuranosyl 6-O-[(2E)-3-phenyl-2-propenoyl]-α-D-glucopyranoside
4-O-(2-O-acetyl-6-O-p-coumaroyl-beta-D-glucopyranosyl)-p-coumaric acid
junceellonoid C|rel-(1R,2R,3R,4S,6R,7S,8S,9R,10R,11S,14R,17R)-9,13-bis(acetyloxy)-4-chloro-3a,4,5,6,7,8,8a,9,10,11,12a,13-dodecahydro-7,8-dihydroxy-1,8a-dimethyl-5-methylenespiro[12H-6,13a-epoxybenzo[4,5]cyclodeca[1,2-b]furan-12,2-oxiran]-2(1H)-one
2,3,4,6-tetraacetyl-3,4,5-trimethoxyphenyl-beta-D-glucoside|3,4,5-Trimethoxyphenoltetraacetyl-beta-D-glucopyranoside
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
(2S)-7,4-dihydroxyflavan-(4alpha->8)-epiafzelechin|(2S,2R,3R,4S)-4,7-Dihydroxyflavan(4鈥樏傗垎6)-3,4,5,7-tetrahydroxyflavan
(Z)-1-O-[3-O-acetyl-alpha-L-rhamnopyranosyl-(1?6)-beta-D-glucopyranosyl]-3-hydroxycinnamaldehyde
Littorachalcone
A member of the class of dihydrochalcones isolated from the aerial parts of Verbena litoralis and exhibits stimulating the effect of nerve growth factor (NGF).
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
C23H30O13_alpha-D-Glucopyranoside, 4-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-beta-D-fructofuranosyl, 6-acetate
C23H30O13_alpha-D-Glucopyranoside, 4-O-acetyl-beta-D-fructofuranosyl 6-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]
[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-4-acetyloxy-3-hydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-phenylprop-2-enoate
Cys Asp Asp Tyr
C20H26N4O10S (514.1369576000001)
Cys Asp Phe Met
Cys Asp Met Phe
Cys Asp Tyr Asp
C20H26N4O10S (514.1369576000001)
Cys Glu Thr Tyr
Cys Glu Tyr Thr
Cys Phe Asp Met
Cys Phe Met Asp
Cys Met Asp Phe
Cys Met Phe Asp
Cys Met Met Met
Cys Thr Glu Tyr
Cys Thr Tyr Glu
Cys Tyr Asp Asp
C20H26N4O10S (514.1369576000001)
Cys Tyr Glu Thr
Cys Tyr Thr Glu
Asp Cys Asp Tyr
C20H26N4O10S (514.1369576000001)
Asp Cys Phe Met
Asp Cys Met Phe
Asp Cys Tyr Asp
C20H26N4O10S (514.1369576000001)
Asp Asp Cys Tyr
C20H26N4O10S (514.1369576000001)
Asp Asp Glu His
Asp Asp His Glu
Asp Asp Tyr Cys
C20H26N4O10S (514.1369576000001)
Asp Glu Asp His
Asp Glu His Asp
Asp Phe Cys Met
Asp Phe Met Cys
Asp His Asp Glu
Asp His Glu Asp
Asp Met Cys Phe
Asp Met Phe Cys
Asp Met Ser Tyr
Asp Met Tyr Ser
Asp Ser Met Tyr
Asp Ser Tyr Met
Asp Tyr Cys Asp
C20H26N4O10S (514.1369576000001)
Asp Tyr Asp Cys
C20H26N4O10S (514.1369576000001)
Asp Tyr Met Ser
Asp Tyr Ser Met
Glu Cys Thr Tyr
Glu Cys Tyr Thr
Glu Asp Asp His
Glu Asp His Asp
Glu His Asp Asp
Glu Thr Cys Tyr
Glu Thr Tyr Cys
Glu Tyr Cys Thr
Glu Tyr Thr Cys
Phe Cys Asp Met
Phe Cys Met Asp
Phe Asp Cys Met
Phe Asp Met Cys
Phe Met Cys Asp
Phe Met Asp Cys
His Asp Asp Glu
His Asp Glu Asp
His Glu Asp Asp
Met Cys Asp Phe
Met Cys Phe Asp
Met Cys Met Met
Met Asp Cys Phe
Met Asp Phe Cys
Met Asp Ser Tyr
Met Asp Tyr Ser
Met Phe Cys Asp
Met Phe Asp Cys
Met Met Cys Met
Met Met Met Cys
Met Ser Asp Tyr
Met Ser Tyr Asp
Met Tyr Asp Ser
Met Tyr Ser Asp
Ser Asp Met Tyr
Ser Asp Tyr Met
Ser Met Asp Tyr
Ser Met Tyr Asp
Ser Tyr Asp Met
Ser Tyr Met Asp
Thr Cys Glu Tyr
Thr Cys Tyr Glu
Thr Glu Cys Tyr
Thr Glu Tyr Cys
Thr Tyr Cys Glu
Thr Tyr Glu Cys
Tyr Cys Asp Asp
C20H26N4O10S (514.1369576000001)
Tyr Cys Glu Thr
Tyr Cys Thr Glu
Tyr Asp Cys Asp
C20H26N4O10S (514.1369576000001)
Tyr Asp Asp Cys
C20H26N4O10S (514.1369576000001)
Tyr Asp Met Ser
Tyr Asp Ser Met
Tyr Glu Cys Thr
Tyr Glu Thr Cys
Tyr Met Asp Ser
Tyr Met Ser Asp
Tyr Ser Asp Met
Tyr Ser Met Asp
Tyr Thr Cys Glu
Tyr Thr Glu Cys
2'',6''-Di-O-acetylononin
dimethyl 2-[2-[2-chloro-4-(3-phenylmethoxyphenyl)sulfanylphenyl]ethyl]-2-methoxypropanedioate
9,10-BIS(4-TRIFLUOROMETHYLPHENYLETHYNYL)ANTHRACENE
2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid
Diphenylmethyl 7beta-tert-butoxycarbonylamino-3-chloromethyl-3-cephem-4-carboxylate
C26H27ClN2O5S (514.1329122000001)
5,28-Dihydro-29H,31H-phthalocyanine
D011838 - Radiation-Sensitizing Agents
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.
Methyl 4-(3-{[(3-Methoxy-5-Methylpyrazin-2-yl)[(2-Methylpropoxy)carbonyl]amino]sulfonyl}pyridin-2-yl)benzoate
[9-(2-carboxyphenyl)-6-(diethylamino)-2,7-dimethylxanthen-3-ylidene]-diethylazanium,perchlorate
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
Phenol, 4-((4-(((2R,4S)-4-(3-chlorophenyl)-2-oxido-1,3,2-dioxaphosphorinan-2-yl)methoxy)-2,6-dimethylphenyl)methyl)-2-(1-methylethyl)-
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
5-[3-[3-(4-Methoxyphenyl)-1-phenyl-4-pyrazolyl]-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-5-oxopentanoic acid
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.
Carminomycin(1+)
An anthracyline cation that is the conjugate acid of carminomycin, obtained by protonation of the amino group. D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D004791 - Enzyme Inhibitors
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.
3,4',6-trihydroxy-4-(4-hydroxyphenyl)-5-[(2-phenylacetyl)oxy]-[1,1'-biphenyl]-2-yl butanoate
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
(1e,2s,3s)-2-(3,5-dihydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-1-[(4-hydroxy-3-methoxyphenyl)methylidene]-2,3-dihydroindene-4,6-diol
6-methoxy-3-[(2-oxochromen-7-yl)oxy]-7-[(3,4,5-trihydroxy-6-methoxyoxan-2-yl)oxy]chromen-2-one
(1r,2r,3s,4r,6s,8s,9r,10r,12s,14s,15r,18r)-10-(acetyloxy)-14-chloro-2,12-dihydroxy-4,9,18-trimethyl-13-methylidene-17-oxo-5,16,19-trioxapentacyclo[10.6.1.0¹,¹⁵.0³,⁹.0⁴,⁶]nonadecan-8-yl acetate
5-[(3s)-5-[(1e)-2-(3,5-dihydroxyphenyl)ethenyl]-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol
1,1',6,6',9,9'-hexahydroxy-6,6'-dimethyl-5h,5'h,7h,7'h-[2,2'-bianthracene]-8,8'-dione
[(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
(2r,3r)-6-[(2s,4r)-7-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol
(2'r,6r)-1,2',5',6,9,10'-hexahydroxy-2',6-dimethyl-1',3',5,7-tetrahydro-[2,9'-bianthracene]-4',8-dione
4',5,6-trihydroxy-4-(4-hydroxyphenyl)-3-[(2-phenylacetyl)oxy]-[1,1'-biphenyl]-2-yl butanoate
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"}