Exact Mass: 514.0959

Exact Mass Matches: 514.0959

Found 20 metabolites which its exact mass value is equals to given mass value 514.0959, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

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 (514.091)


Veterinary growth promoter used for poultry and swine.

   

Ustilaginoidin A

Ustilaginoidin A

C28H18O10 (514.09)


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 (514.0959)


   

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 (514.0878)


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 (514.0878)


   

6-desmethylgriseofulvin glucuronide

6-desmethylgriseofulvin glucuronide

C22H23ClO12 (514.0878)


   

4-epi-Chlortetracycline Hydrochloride

4-epi-Chlortetracycline Hydrochloride

C22H24Cl2N2O8 (514.091)


   

Chlortetracyclin hydrochloride

Chlortetracycline hydrochloride

C22H24Cl2N2O8 (514.091)


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.

   

Isochlortetracycline hydrochloride

Isochlortetracycline hydrochloride

C22H24Cl2N2O8 (514.091)


   

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

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

C18H22N6O8S2 (514.094)


   

Isochlortetracyclinehydrochloride

Isochlortetracyclinehydrochloride

C22H24Cl2N2O8 (514.091)


   

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- (514.0992)


   

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 (514.1004)


   

(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 (514.0937)


   

(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 (514.0937)


   

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 (514.0992)


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.

   

1,7-di-o-galloyl- d-sedoheptulose

NA

C21H22O15 (514.0959)


{"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"}

   

{2,3,4-trihydroxy-5-[1-hydroxy-2-(3,4,5-trihydroxybenzoyloxy)ethyl]oxolan-2-yl}methyl 3,4,5-trihydroxybenzoate

{2,3,4-trihydroxy-5-[1-hydroxy-2-(3,4,5-trihydroxybenzoyloxy)ethyl]oxolan-2-yl}methyl 3,4,5-trihydroxybenzoate

C21H22O15 (514.0959)


   

4,5,6-trihydroxy-2-methyl-9-{4,5,6-trihydroxy-2-methyl-8-oxocyclohexa[g]chromen-9-yl}cyclohexa[g]chromen-8-one

4,5,6-trihydroxy-2-methyl-9-{4,5,6-trihydroxy-2-methyl-8-oxocyclohexa[g]chromen-9-yl}cyclohexa[g]chromen-8-one

C28H18O10 (514.09)


   

[(2r,3s,4s,5r)-2,3,4-trihydroxy-5-[(1r)-1-hydroxy-2-(3,4,5-trihydroxybenzoyloxy)ethyl]oxolan-2-yl]methyl 3,4,5-trihydroxybenzoate

[(2r,3s,4s,5r)-2,3,4-trihydroxy-5-[(1r)-1-hydroxy-2-(3,4,5-trihydroxybenzoyloxy)ethyl]oxolan-2-yl]methyl 3,4,5-trihydroxybenzoate

C21H22O15 (514.0959)