Exact Mass: 461.0747

Exact Mass Matches: 461.0747

Found 17 metabolites which its exact mass value is equals to given mass value 461.0747, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   
   
   

(6-acetyloxy-5-nitro-3-oxospiro[2-benzofuran-1,9-xanthene]-3-yl) acetate

(6-acetyloxy-5-nitro-3-oxospiro[2-benzofuran-1,9-xanthene]-3-yl) acetate

C24H15NO9 (461.0747)


   

9-(4-Dimethylaminophenyl)-2,6,7-trihydroxyfluorone Sulfate

9-(4-Dimethylaminophenyl)-2,6,7-trihydroxyfluorone Sulfate

C21H19NO9S (461.078)


   

3,6-Bis(acetyloxy)-6-nitrospiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one

3,6-Bis(acetyloxy)-6-nitrospiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one

C24H15NO9 (461.0747)


   

(2r)-2-(5-Chloro-2-Thienyl)-N-{(3s)-1-[(1s)-1-Methyl-2-Morpholin-4-Yl-2-Oxoethyl]-2-Oxopyrrolidin-3-Yl}propene-1-Sulfonamide

(2r)-2-(5-Chloro-2-Thienyl)-N-{(3s)-1-[(1s)-1-Methyl-2-Morpholin-4-Yl-2-Oxoethyl]-2-Oxopyrrolidin-3-Yl}propene-1-Sulfonamide

C18H24ClN3O5S2 (461.0846)


   

Scutellarin(1-)

Scutellarin(1-)

C21H17O12- (461.072)


   

Luteolin 7-O-beta-D-Glucuronide

Luteolin 7-O-beta-D-Glucuronide

C21H17O12- (461.072)


   

(L-aspartyl)adenylate

(L-aspartyl)adenylate

C14H18N6O10P- (461.0822)


   

Cefamandole(1-)

Cefamandole(1-)

C18H17N6O5S2- (461.0702)


A cephalosporin carboxylate anion having (R)-mandelamido and N-methylthiotetrazole side-groups.

   

1-[4-Chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methoxyphenyl)urea

1-[4-Chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methoxyphenyl)urea

C21H20ClN3O5S (461.0812)


   

2-[(5Z)-5-[(3-ethoxy-4-hydroxy-5-nitrophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2-fluorophenyl)acetamide

2-[(5Z)-5-[(3-ethoxy-4-hydroxy-5-nitrophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2-fluorophenyl)acetamide

C20H16FN3O7S (461.0693)


   

2-(2-Chloro-6-fluoro-phenyl)-3-(4,6-diphenylpyrimidin-2-yl)thiazolidin-4-one

2-(2-Chloro-6-fluoro-phenyl)-3-(4,6-diphenylpyrimidin-2-yl)thiazolidin-4-one

C25H17ClFN3OS (461.0765)


   

1-(4-Chlorophenyl)-6-[(4-methylphenyl)methyl]-3-[oxo(thiophen-2-yl)methyl]-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one

1-(4-Chlorophenyl)-6-[(4-methylphenyl)methyl]-3-[oxo(thiophen-2-yl)methyl]-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one

C23H16ClN5O2S (461.0713)


   

N-(1,3-benzothiazol-2-yl)-4-methylsulfonyl-3-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide

N-(1,3-benzothiazol-2-yl)-4-methylsulfonyl-3-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide

C20H19N3O6S2 (461.0715)


   

luteolin 7-O-beta-D-glucosiduronate

luteolin 7-O-beta-D-glucosiduronate

C21H17O12 (461.072)


A carbohydrate acid derivative anion that is the conjugate base of luteolin 7-O-beta-D-glucosiduronic acid, arising from deprotonation of the carboxy group; major species at pH 7.3.