Exact Mass: 514.0298402000001

Exact Mass Matches: 514.0298402000001

Found 28 metabolites which its exact mass value is equals to given mass value 514.0298402000001, 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)


   

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)


   
   
   

Hydroxytetraphlorrethol

Hydroxytetraphlorrethol

C24H18O13 (514.0747378)


   
   

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)


   

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)


   
   

{[(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)


   

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

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

C14H26O16Zn (514.0512246)


   

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)


   
   
   

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)


   

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.

   

(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)