Exact Mass: 514.0456348

Exact Mass Matches: 514.0456348

Found 39 metabolites which its exact mass value is equals to given mass value 514.0456348, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

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)


   

dTDP-4-oxo-2-deoxy-alpha-D-pentos-2-ene

dTDP-4-oxo-2-deoxy-alpha-D-pentos-2-ene; dTDP-2-deoxy-4-keto-alpha-D-pentos-2-ene

C15H20N2O14P2 (514.038976)


   

3-Ethyl-2-[(3-ethyl-6-sulfo-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-benzothiazole-6-sulfonic acid

3-ethyl-2-[2-(3-ethyl-6-sulfo-2,3-dihydro-1,3-benzothiazol-2-ylidene)hydrazin-1-ylidene]-2,3-dihydro-1,3-benzothiazole-6-sulfonic acid

C18H18N4O6S4 (514.0109168)


   

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.

   

Quercetin 3-sulfate-7-alpha-arabinopyranoside

3-(Hydrogen sulfate)-7-(alpha-L-arabinopyranosyloxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-one

C20H18O14S (514.0417248)


   

hydroxyfucodiphlorethol

hydroxyfucodiphlorethol

C24H18O13 (514.0747378)


   

carpinin D

carpinin D

C20H18O16 (514.0594828)


   

Tetraisofuhalol

Tetraisofuhalol

C24H18O13 (514.0747378)


   

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.

   

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)


   

6-desmethylgriseofulvin glucuronide

6-desmethylgriseofulvin glucuronide

C22H23ClO12 (514.0877988)


   

Ferrozine disodium salt

Ferrozine disodium salt

C20H12N4Na2O6S2 (513.9993652)


   

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)


   

bis(2,4,6-trimethylphenyl)iodonium triflate

bis(2,4,6-trimethylphenyl)iodonium triflate

C19H22F3IO3S (514.0286448)


   

lead beta resorcylate

lead beta resorcylate

C14H10O8Pb (514.014207)


   

4-epi-Chlortetracycline Hydrochloride

4-epi-Chlortetracycline Hydrochloride

C22H24Cl2N2O8 (514.0909644)


   

2,6-Dibromo-4,8-bis(hexyloxy)-benzo[1,2-b:4,5-b]dithiophene

2,6-Dibromo-4,8-bis(hexyloxy)-benzo[1,2-b:4,5-b]dithiophene

C22H28Br2S2 (513.9999048000001)


   

polysulfone

polysulfone

C27H24Cl2O4S (514.0772284)


   

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)


   

3-(5-(SULFOPHENYL)-2-PYRIDYL)-1 2 4-TRI

3-(5-(SULFOPHENYL)-2-PYRIDYL)-1 2 4-TRI

C20H12N4Na2O6S2 (513.9993652)


   

1h,1h,2h,2h-perfluoro-9-methyldecan-1-ol

1h,1h,2h,2h-perfluoro-9-methyldecan-1-ol

C11H5F19O (514.0036987999999)


   

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)


   

2,2-Azino-di-(3-ethylbenzothiazoline)-6-sulfonic acid

2,2-Azino-di-(3-ethylbenzothiazoline)-6-sulfonic acid

C18H18N4O6S4 (514.0109168)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Nonadecafluoroundecan-1-ol

3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Nonadecafluoroundecan-1-ol

C11H5F19O (514.0036987999999)


   

dTDP-L-rhodinose

dTDP-L-rhodinose

C16H24N2O13P2-2 (514.0753594)


   

CID 11227535

CID 11227535

C18H18N4O6S4+ (514.0109168)


   

3-Ethyl-2-[(3-ethyl-6-sulfo-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-benzothiazole-6-sulfonic acid

3-Ethyl-2-[(3-ethyl-6-sulfo-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-benzothiazole-6-sulfonic acid

C18H18N4O6S4 (514.0109168)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

7-[[2-(4-Chloro-3,5-dimethylpyrazol-1-yl)acetyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

7-[[2-(4-Chloro-3,5-dimethylpyrazol-1-yl)acetyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C18H19ClN6O4S3 (514.0318404)


   

(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-Glcp6S-(1->4)-beta-D-Glcp6SOMe(2-)

alpha-D-Glcp6S-(1->4)-beta-D-Glcp6SOMe(2-)

C13H22O17S2-2 (514.0298402000001)


   

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.