Exact Mass: 493.95926760000003

Exact Mass Matches: 493.95926760000003

Found 33 metabolites which its exact mass value is equals to given mass value 493.95926760000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Phosphatidylinositol 4,5-diphosphate

[(4-{[(2,3-dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2,3,5-trihydroxy-6-(phosphonooxy)cyclohexyl)oxy]phosphonic acid

C9H21O17P3 (493.99916060000004)


   

(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

C9H21O17P3 (493.99916060000004)


   
   
   

Methoxylated and dihydrogenated discorhabdin C (+2)

Methoxylated and dihydrogenated discorhabdin C (+2)

[C19H18Br2N3O3]+ (493.9714818)


   

1 4-DICYCLOHEXYL-2 5-DIIODOBENZENE

1 4-DICYCLOHEXYL-2 5-DIIODOBENZENE

C18H24I2 (493.9967444)


   

Mannosulfan

Mannosulfan

C10H22O14S4 (493.9892392)


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

   

Bismuth tris(methanesulfonate)

Bismuth tris(methanesulfonate)

C3H9BiO9S3 (493.9212604)


   

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

C16H8N4Na2O8S2 (493.95789679999996)


   

2,6-bis[(2-bromo-5-methoxyphenyl)methyl]cyclohexan-1-one

2,6-bis[(2-bromo-5-methoxyphenyl)methyl]cyclohexan-1-one

C22H24Br2O3 (494.0092073999999)


   

CDP-Star Chemiluminescent Substrate

CDP-Star Chemiluminescent Substrate

C18H19Cl2Na2O7P (494.0040814)


   
   

5,5‐ bis(triMethylstannyl)‐ 2,2‐bithiophene

5,5‐ bis(triMethylstannyl)‐ 2,2‐bithiophene

C14H22S2Sn2 (493.9206832)


   

Potassium tetrakis(4-chlorophenyl)borate(1-)

Potassium tetrakis(4-chlorophenyl)borate(1-)

C24H16BCl4K (493.9736186)


   

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

C21H19Cl4FO4 (494.0021426)


   
   
   

L-α-phosphatidyl-D-myo-inositol 4,5-biphosphate

L-α-phosphatidyl-D-myo-inositol 4,5-biphosphate

C9H21O17P3 (493.99916060000004)


   

Bis(pentafluorophenyl)((trifluoromethanesulfonyl)oxy)borane

Bis(pentafluorophenyl)((trifluoromethanesulfonyl)oxy)borane

C13BF13O3S (493.94536359999995)


   

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)-

C16H9BrF6N6O (493.99253559999994)


   
   

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

C12H16NO16S2-3 (493.9910516)


   

Uridine 5-diphosphoric acid beta-(3-chloro-2-oxopropyl) ester

Uridine 5-diphosphoric acid beta-(3-chloro-2-oxopropyl) ester

C12H17ClN2O13P2 (493.9894402)


   
   

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

C19H18Br2N3O3+ (493.9714818)


   

TTP(4-)

TTP(4-)

C10H13N2O15P3 (493.9528818)


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

C19H20Br2N4O2 (493.99528999999995)


   

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

C15H17Br2ClN4O3 (493.9355842)


   

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

C19H20Br2N4O2 (493.99528999999995)


   

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

C15H17Br2ClN4O3 (493.9355842)