Exact Mass: 514.039
Exact Mass Matches: 514.039
Found 37 metabolites which its exact mass value is equals to given mass value 514.039,
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
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
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
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
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
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
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
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
{[(2,2-Dimethylpropoxy)carbonothioyl]sulfanyl}(triphenyl)stannane
{[(2,2-Dimethylpropoxy)carbonothioyl]sulfanyl}(triphenyl)stannane
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
2,2-Azino-di-(3-ethylbenzothiazoline)-6-sulfonic acid
2,2-Azino-di-(3-ethylbenzothiazoline)-6-sulfonic acid
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
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
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
dTDP-4-dehydro-2,3,6-trideoxy-alpha-D-glucose
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.
(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
(1r,3s,9s,10r,11r,12s,14r,19s,20s,21r,23s)-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,12s,14r,19s,20s,21r,23s)-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
[hydroxy([(2r,3s,5r)-3-hydroxy-5-(4-hydroxy-5-methyl-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy)phosphoryl]oxy([(2r,6r)-6-methyl-5-oxooxan-2-yl]oxy)phosphinic acid
[hydroxy([(2r,3s,5r)-3-hydroxy-5-(4-hydroxy-5-methyl-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy)phosphoryl]oxy([(2r,6r)-6-methyl-5-oxooxan-2-yl]oxy)phosphinic acid
3-[3,5-dihydroxy-4-(3,4,5-trihydroxyphenoxy)phenoxy]-[1,1'-biphenyl]-2,2',4,4',6,6'-hexol
3-[3,5-dihydroxy-4-(3,4,5-trihydroxyphenoxy)phenoxy]-[1,1'-biphenyl]-2,2',4,4',6,6'-hexol
2-{4-[2,5-dihydroxy-3-(2,4,6-trihydroxyphenoxy)phenoxy]-3,5-dihydroxyphenoxy}benzene-1,3,5-triol
2-{4-[2,5-dihydroxy-3-(2,4,6-trihydroxyphenoxy)phenoxy]-3,5-dihydroxyphenoxy}benzene-1,3,5-triol
[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-7-{[(2s,3s,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}chromen-3-yl]oxidanesulfonic acid
[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-7-{[(2s,3s,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}chromen-3-yl]oxidanesulfonic acid
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
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
