Exact Mass: 493.9715
Exact Mass Matches: 493.9715
Found 39 metabolites which its exact mass value is equals to given mass value 493.9715
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within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
5-(4,6-Dichlorotriazinyl)aminofluorescein
5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3,6-dihydroxy-3H-spiro[2-benzofuran-1,9-xanthene]-3-one
Phosphatidylinositol 4,5-diphosphate
[(4-{[(2,3-dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2,3,5-trihydroxy-6-(phosphonooxy)cyclohexyl)oxy]phosphonic acid
(1R)-1-O-[hydroxy-((R)-2,3-dihydroxy-propyloxy)-phosphinoyl]-4,5-di-O-phosphono-myo-inositol|(1R)-1-O-[Hydroxy-((R)-2,3-dihydroxy-propyloxy)-phosphinyl]-4,5-di-O-phosphono-myo-inosit|L-alpha-phosphatidyl-D-myo-inositol 4,5-biphosphate|Phosphorsaeure-((R)-2,3-dihydroxy-propylester)-((1R)-2t,5c,6c-trihydroxy-3c,4t-diphosphonooxy-cyclohexyl-(1r)-ester)|PIP2
(1R)-1-O-[hydroxy-((R)-2,3-dihydroxy-propyloxy)-phosphinoyl]-4,5-di-O-phosphono-myo-inositol|(1R)-1-O-[Hydroxy-((R)-2,3-dihydroxy-propyloxy)-phosphinyl]-4,5-di-O-phosphono-myo-inosit|L-alpha-phosphatidyl-D-myo-inositol 4,5-biphosphate|Phosphorsaeure-((R)-2,3-dihydroxy-propylester)-((1R)-2t,5c,6c-trihydroxy-3c,4t-diphosphonooxy-cyclohexyl-(1r)-ester)|PIP2
Methoxylated and dihydrogenated discorhabdin C (+2)
Methoxylated and dihydrogenated discorhabdin C (+2)
PONCEAU 3R
disodium 3-hydroxy-4-[(E)-2-(2,4,5-trimethylphenyl)diazen-1-yl]naphthalene-2,7-disulfonate
Mannosulfan
Mannosulfan
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AB - Alkyl sulfonates C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent
3-(2-PYRIDYL)-5,6-BIS(5-SULFO-2-FURYL)-1 ,2,4-TRIAZINE, DINA SALT/XH20
3-(2-PYRIDYL)-5,6-BIS(5-SULFO-2-FURYL)-1 ,2,4-TRIAZINE, DINA SALT/XH20
2,6-bis[(2-bromo-5-methoxyphenyl)methyl]cyclohexan-1-one
2,6-bis[(2-bromo-5-methoxyphenyl)methyl]cyclohexan-1-one
Methyl-2-deoxy-3,5-bis-O-(3,5-dichlorophenyl)-2E-(fluoromethylene)-alpha-D-erythropentofuranoside
Methyl-2-deoxy-3,5-bis-O-(3,5-dichlorophenyl)-2E-(fluoromethylene)-alpha-D-erythropentofuranoside
Bis(pentafluorophenyl)((trifluoromethanesulfonyl)oxy)borane
Bis(pentafluorophenyl)((trifluoromethanesulfonyl)oxy)borane
urea, N-(3,5-bis(trifluoromethyl)phenyl)-N-(4-bromo-2-(2h-tetrazol-5-yl)phenyl)-
urea, N-(3,5-bis(trifluoromethyl)phenyl)-N-(4-bromo-2-(2h-tetrazol-5-yl)phenyl)-
[{2-bromo-4-[(2R)-3-oxo-2,3-diphenylpropyl]phenyl}(difluoro)methyl]phosphonic acid
[{2-bromo-4-[(2R)-3-oxo-2,3-diphenylpropyl]phenyl}(difluoro)methyl]phosphonic acid
4-deoxy-beta-L-erythro-hex-4-enopyranuronosyl-(1,4)-D-N-sulfoglucosamine 6-O-sulfate
4-deoxy-beta-L-erythro-hex-4-enopyranuronosyl-(1,4)-D-N-sulfoglucosamine 6-O-sulfate
Uridine 5-diphosphoric acid beta-(3-chloro-2-oxopropyl) ester
Uridine 5-diphosphoric acid beta-(3-chloro-2-oxopropyl) ester
5-(4,6-Dichlorotriazinyl)aminofluorescein
5-(4,6-Dichlorotriazinyl)aminofluorescein
D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins
N-(3,5-dichlorophenyl)-2-[[4-methyl-5-[4-methyl-2-(5-methyl-3-isoxazolyl)-5-thiazolyl]-1,2,4-triazol-3-yl]thio]acetamide
N-(3,5-dichlorophenyl)-2-[[4-methyl-5-[4-methyl-2-(5-methyl-3-isoxazolyl)-5-thiazolyl]-1,2,4-triazol-3-yl]thio]acetamide
2-[1-[5-Hydroxy-4-keto-3-(2-sulfoxyphenyl)chromen-6-yl]oxy-2-keto-ethoxy]-3-keto-propionic acid
2-[1-[5-Hydroxy-4-keto-3-(2-sulfoxyphenyl)chromen-6-yl]oxy-2-keto-ethoxy]-3-keto-propionic acid
2,6-Dibromo-8-hydroxy-5-methoxyspiro[6,10-diaza-15-azoniatetracyclo[7.6.1.02,7.012,16]hexadeca-1(15),2(7),8,10,12(16)-pentaene-3,4-cyclohex-2-ene]-1-one
2,6-Dibromo-8-hydroxy-5-methoxyspiro[6,10-diaza-15-azoniatetracyclo[7.6.1.02,7.012,16]hexadeca-1(15),2(7),8,10,12(16)-pentaene-3,4-cyclohex-2-ene]-1-one
TTP(4-)
TTP(4-)
The organophosphate oxoanion that is the tetraanion of TTP arising from deprotonation of the three triphosphate OH groups; major species at pH 7.3.
(2s)-2-[(2r)-butan-2-yl]-n-[(1z)-2-(5,6-dibromo-1h-indol-3-yl)ethenyl]-4-methyl-5-oxo-1h-imidazole-2-carboximidic acid
(2s)-2-[(2r)-butan-2-yl]-n-[(1z)-2-(5,6-dibromo-1h-indol-3-yl)ethenyl]-4-methyl-5-oxo-1h-imidazole-2-carboximidic acid
n-[(3s)-3-chloro-3-[(2s,5z)-5-[(3,5-dibromo-4-methoxyphenyl)methylidene]-4-hydroxy-2h-1,3-oxazol-2-yl]propyl]guanidine
n-[(3s)-3-chloro-3-[(2s,5z)-5-[(3,5-dibromo-4-methoxyphenyl)methylidene]-4-hydroxy-2h-1,3-oxazol-2-yl]propyl]guanidine
n-[2-(5,6-dibromo-1h-indol-3-yl)ethenyl]-4-methyl-5-oxo-2-(sec-butyl)-1h-imidazole-2-carboximidic acid
n-[2-(5,6-dibromo-1h-indol-3-yl)ethenyl]-4-methyl-5-oxo-2-(sec-butyl)-1h-imidazole-2-carboximidic acid
n-(3-chloro-3-{5-[(3,5-dibromo-4-methoxyphenyl)methylidene]-4-hydroxy-2h-1,3-oxazol-2-yl}propyl)guanidine
n-(3-chloro-3-{5-[(3,5-dibromo-4-methoxyphenyl)methylidene]-4-hydroxy-2h-1,3-oxazol-2-yl}propyl)guanidine