Exact Mass: 400.01717879999995

Exact Mass Matches: 400.01717879999995

Found 85 metabolites which its exact mass value is equals to given mass value 400.01717879999995, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

bis(glycerophospho)glycerol

Bis(glycerophospho)-glycerol

C9H22O13P2 (400.0535622)


   

6-Aminocoumarinhydrochloride

2-((2-(Bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)thio)ethanesulfonic acid p-oxide

C9H19Cl2N2O5PS2 (399.98500340000004)


   

2',7'-Dichlorofluorescein

2,7-dichloro-3,6-dihydroxy-3H-spiro[2-benzofuran-1,9-xanthene]-3-one

C20H10Cl2O5 (399.99052700000004)


   

5-(5-Iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidine-2,4-diamine

5-[5-iodo-4-methoxy-2-(propan-2-yl)phenoxy]pyrimidine-2,4-diamine

C14H17IN4O2 (400.0396212)


   

Nicousamide Pyrotinib Maleate

[2-carboxy-4-(8-methyl-6-nitro-7-oxido-2-oxo-2H-chromene-3-amido)phenyl]oxidanium

C18H12N2O9 (400.0542782)


   

Perfluoroethylcyclohexane

1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(1,1,2,2,2-pentafluoroethyl)cyclohexane

C8F16 (399.9744512)


   

Pyrogallol Red

3,4,5,6-tetrahydroxyspiro[2,1lambda6-benzoxathiole-3,9-xanthene]-1,1-dione

C19H12O8S (400.02528720000004)


   

6,7-Dichloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one

4,5-dichloro-3,6-dihydroxy-3H-spiro[2-benzofuran-1,9-xanthene]-3-one

C20H10Cl2O5 (399.99052700000004)


   

Dihydrogeodin

Dihydrogeodin

C17H14Cl2O7 (400.0116554)


A member of the class of benzophenones that is sulochrin in which the hydrogens at positions 3 and 5 are substituted by chloro groups. It is isolated from several Aspergillus species.

   
   

Xestoquinol sulfate

Xestoquinol sulfate

C20H16O7S (400.0616706)


   
   
   
   

(7E,9E,13E,15Z)-14,16-Dibromo-7,9,13,15-hexadecatetraen-5-ynoic acid|(7E,9E,13E,15Z)-14,16-dibromohexadeca-7,9,13,15-tetraen-5-ynoic acid

(7E,9E,13E,15Z)-14,16-Dibromo-7,9,13,15-hexadecatetraen-5-ynoic acid|(7E,9E,13E,15Z)-14,16-dibromohexadeca-7,9,13,15-tetraen-5-ynoic acid

C16H18Br2O2 (399.9673448)


   

Dibromocyclocacoxanthene

Dibromocyclocacoxanthene

C16H18Br2O2 (399.9673448)


   
   

Methyl-3.5-dichlor-lecanorat

Methyl-3.5-dichlor-lecanorat

C17H14Cl2O7 (400.0116554)


   

methyl 2-(3,5-dichloro-2-hydroxy-6-methoxy-4-methylbenzoyl)-3,5-dihydroxybenzoate

NCGC00180582-03!methyl 2-(3,5-dichloro-2-hydroxy-6-methoxy-4-methylbenzoyl)-3,5-dihydroxybenzoate

C17H14Cl2O7 (400.0116554)


   

methyl 2-(3,5-dichloro-2-hydroxy-6-methoxy-4-methylbenzoyl)-3,5-dihydroxybenzoate

methyl 2-(3,5-dichloro-2-hydroxy-6-methoxy-4-methylbenzoyl)-3,5-dihydroxybenzoate

C17H14Cl2O7 (400.0116554)


   
   

14,16-dibromo-7E,9E,13E,15Z-hexadecatetraen-5-ynoic acid

14,16-dibromo-7E,9E,13E,15Z-hexadecatetraen-5-ynoic acid

C16H18Br2O2 (399.9673448)


   

3-hydroxypropyl(triphenyl)phosphanium,bromide

3-hydroxypropyl(triphenyl)phosphanium,bromide

C21H22BrOP (400.0591552)


   

ethyl 2-[[4-bromo-3-(phenylmethoxycarbonylamino)butanoyl]amino]acetate

ethyl 2-[[4-bromo-3-(phenylmethoxycarbonylamino)butanoyl]amino]acetate

C16H21BrN2O5 (400.06337560000003)


   

Mafosfamida

Mafosfamida

C9H19Cl2N2O5PS2 (399.98500340000004)


D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D007155 - Immunologic Factors

   
   

Thallium(III) acetate hydrate

Thallium(III) acetate hydrate

C6H11O7Tl (400.0248856)


   

Thiazolidine, 3-(1-naphthalenylsulfonyl)-2-(3-nitrophenyl)- (9CI)

Thiazolidine, 3-(1-naphthalenylsulfonyl)-2-(3-nitrophenyl)- (9CI)

C19H16N2O4S2 (400.0551456)


   

2-(3-(benzo[d]thiazol-2-yl)phenyl)-1,3-dioxoisoindoline-5-carboxylic acid

2-(3-(benzo[d]thiazol-2-yl)phenyl)-1,3-dioxoisoindoline-5-carboxylic acid

C22H12N2O4S (400.05177520000007)


   

perfluoro-1,2-dimethylcyclohexane

perfluoro-1,2-dimethylcyclohexane

C8F16 (399.9744512)


   

Methyl 7-(benzyloxy)-8-bromo-4-methoxy-2-naphthoate

Methyl 7-(benzyloxy)-8-bromo-4-methoxy-2-naphthoate

C20H17BrO4 (400.0310142)


   

4-Amino-3-[(2-sulfatoethyl)-sulfonyl]-benzanilide

4-Amino-3-[(2-sulfatoethyl)-sulfonyl]-benzanilide

C15H16N2O7S2 (400.0398906)


   

NICKEL 1,1,1-TRIFLUORO 2,4-PENTANEDIONATE

NICKEL 1,1,1-TRIFLUORO 2,4-PENTANEDIONATE

C10H12F6NiO6 (399.98915139999997)


   

1-Naphthalenesulfonicacid, 5-[2-(2-hydroxy-1-naphthalenyl)diazenyl]-, sodium salt (1:1)

1-Naphthalenesulfonicacid, 5-[2-(2-hydroxy-1-naphthalenyl)diazenyl]-, sodium salt (1:1)

C20H13N2NaO4S (400.0493698000001)


   

4,5-dichloro-3,6-dihydroxyspiro[isobenzofuran-1[3H]-9-[9H]-xanthene]-3-one

4,5-dichloro-3,6-dihydroxyspiro[isobenzofuran-1[3H]-9-[9H]-xanthene]-3-one

C20H10Cl2O5 (399.99052700000004)


   

4-Nitro-4-aminostilbene-2,2-disulfonic acid

4-Nitro-4-aminostilbene-2,2-disulfonic acid

C14H12N2O8S2 (400.0035072)


   
   
   

Perfluoroethylcyclohexane

Cyclohexane,1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(1,1,2,2,2-pentafluoroethyl)-

C8F16 (399.9744512)


   

pyrogallol red

pyrogallol red

C19H12O8S (400.02528720000004)


D004396 - Coloring Agents

   

dichlorofluorescein

2,7-Dichlorofluorescein

C20H10Cl2O5 (399.99052700000004)


D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins

   

phenyl mercuric benzoate

phenyl mercuric benzoate

C13H10HgO2 (400.038708)


   

2-(4-amino-3-sulphophenyl)-6-methylbenzothiazole-7-sulphonic acid

2-(4-amino-3-sulphophenyl)-6-methylbenzothiazole-7-sulphonic acid

C14H12N2O6S3 (399.98574920000004)


   

1H,1H,7H-Dodecafluoroheptyl methacrylate

1H,1H,7H-Dodecafluoroheptyl methacrylate

C11H8F12O2 (400.03326519999996)


   
   

PERFLUORO-1,3-DIMETHYLCYCLOHEXANE

PERFLUORO-1,3-DIMETHYLCYCLOHEXANE

C8F16 (399.9744512)


   

af-353

2,4-Pyrimidinediamine, 5-[5-iodo-4-methoxy-2-(1-methylethyl)phenoxy]-

C14H17IN4O2 (400.0396212)


AF-353 (Ro-4) is a potent, selective and orally bioavailable P2X3/P2X2/3 receptor antagonist, with a pIC50 of 8.0 for both human and rat P2X3, and with a pIC50 of 7.3 for human P2X2/3[1][2].

   

sodium 2-[(2-hydroxynaphthyl)azo]naphthalenesulphonate

sodium 2-[(2-hydroxynaphthyl)azo]naphthalenesulphonate

C20H13N2NaO4S (400.0493698000001)


   

2,3,4,5,5,5-hexafluoro-2,4-bis(trifluoromethyl)pentyl methacrylate

2,3,4,5,5,5-hexafluoro-2,4-bis(trifluoromethyl)pentyl methacrylate

C11H8F12O2 (400.03326519999996)


   

Cyclohexane,1,1,2,2,3,4,4,5,5,6-decafluoro-3,6-bis(trifluoromethyl)-

Cyclohexane,1,1,2,2,3,4,4,5,5,6-decafluoro-3,6-bis(trifluoromethyl)-

C8F16 (399.9744512)


   

Rhodium (III) acetylacetonate

Rhodium (III) acetylacetonate

C15H21O6Rh (400.0393096)


   

4,4-Dihydrazinostilbene-2,2-disulphonic acid

4,4-Dihydrazinostilbene-2,2-disulphonic acid

C14H16N4O6S2 (400.0511236)


   

1h,1h-pentadecafluoro-1-octanol

1h,1h-pentadecafluoro-1-octanol

C8H3F15O (399.9944368)


   

Acamprosate calcium

Acamprosate calcium

C10H20CaN2O8S2 (400.028695)


D002491 - Central Nervous System Agents > D000427 - Alcohol Deterrents C26170 - Protective Agent > C1509 - Neuroprotective Agent

   

CDP trianion

CDP trianion

C9H12N3O11P2-3 (399.99470819999993)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   

2-[[3-(4-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]-N-(5-methyl-3-isoxazolyl)acetamide

2-[[3-(4-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]-N-(5-methyl-3-isoxazolyl)acetamide

C17H13ClN6O2S (400.05091880000003)


   

2-chloro-1-{5-[4-(difluoromethoxy)-3-methoxyphenyl]-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl}ethan-1-one

2-chloro-1-{5-[4-(difluoromethoxy)-3-methoxyphenyl]-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl}ethan-1-one

C17H15ClF2N2O3S (400.04599340000004)


   

1-(2,4-Dichlorobenzyl)-4-(methylsulfanyl)-2-oxo-6-phenyl-1,2-dihydro-3-pyridinecarbonitrile

1-(2,4-Dichlorobenzyl)-4-(methylsulfanyl)-2-oxo-6-phenyl-1,2-dihydro-3-pyridinecarbonitrile

C20H14Cl2N2OS (400.0203854)


   

2-(6-bromo-2-methyl-4-oxo-1-quinolinyl)-N-(2-methoxyphenyl)acetamide

2-(6-bromo-2-methyl-4-oxo-1-quinolinyl)-N-(2-methoxyphenyl)acetamide

C19H17BrN2O3 (400.0422472)


   

D-glycero-D-altro-Octulose 1,8-bisphosphate

D-glycero-D-altro-Octulose 1,8-bisphosphate

C8H18O14P2 (400.01717879999995)


   

(1S)-1-(3-chlorophenyl)-2-oxo-2-[(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate

(1S)-1-(3-chlorophenyl)-2-oxo-2-[(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate

C19H13ClN2O6 (400.04621080000004)


   

grixazone A(1-)

grixazone A(1-)

C18H14N3O6S- (400.06032840000006)


An L-alpha-amino-acid anion that is the conjugate base of grixazone A, obtained by deprotonation of the carboxy group.

   
   

4-deoxy-L-threo-hex-4-enopyranosiduronate-alpha-L-rhamnopyranose 3-sulfate

4-deoxy-L-threo-hex-4-enopyranosiduronate-alpha-L-rhamnopyranose 3-sulfate

C12H16O13S-2 (400.0311606)


   

Desmethylanthrotainin

Desmethylanthrotainin

C19H14NO9- (400.0668534)


   

6-Phosphonouridine 5-monophosphate

6-Phosphonouridine 5-monophosphate

C9H10N2O12P2-4 (399.9709)


   

[(2R,3R,4S,5S)-6-[(1R,2R)-1,2-dihydroxy-3-phosphonooxypropyl]-3,4,5-trihydroxyoxan-2-yl] dihydrogen phosphate

[(2R,3R,4S,5S)-6-[(1R,2R)-1,2-dihydroxy-3-phosphonooxypropyl]-3,4,5-trihydroxyoxan-2-yl] dihydrogen phosphate

C8H18O14P2 (400.01717879999995)


   

5-[(5-Bromo-2-hydroxyphenyl)-oxomethyl]-1-cyclohexyl-2-oxo-3-pyridinecarbonitrile

5-[(5-Bromo-2-hydroxyphenyl)-oxomethyl]-1-cyclohexyl-2-oxo-3-pyridinecarbonitrile

C19H17BrN2O3 (400.0422472)


   

3-[(2-chlorophenyl)methyl]-7-oxo-N-(thiophen-2-ylmethyl)-2H-triazolo[4,5-d]pyrimidine-5-carboxamide

3-[(2-chlorophenyl)methyl]-7-oxo-N-(thiophen-2-ylmethyl)-2H-triazolo[4,5-d]pyrimidine-5-carboxamide

C17H13ClN6O2S (400.05091880000003)


   

4-[[2-[[5-(3-Methylanilino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]benzoic acid

4-[[2-[[5-(3-Methylanilino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]benzoic acid

C18H16N4O3S2 (400.06637859999995)


   

2-(3,4-dichlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide

2-(3,4-dichlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide

C17H18Cl2N2O3S (400.0415138000001)


   

3-(2-Bromophenyl)-6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

3-(2-Bromophenyl)-6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

C17H13BrN4OS (399.99933880000003)


   

3-[(4-Chlorophenyl)sulfonylamino]propanoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester

3-[(4-Chlorophenyl)sulfonylamino]propanoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester

C16H17ClN2O6S (400.04958120000003)


   

1-Ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid (3-bromophenyl)methyl ester

1-Ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid (3-bromophenyl)methyl ester

C19H17BrN2O3 (400.0422472)


   

(2E)-2-fatty-enoyladenylate(1-)

(2E)-2-fatty-enoyladenylate(1-)

C13H15N5O8P- (400.065822)


   

CDP(3-)

CDP(3-)

C9H12N3O11P2 (399.99470819999993)


A nucleoside 5-diphosphate(3-) arising from deprotonation of the three triphosphate OH groups of cytidine 5-diphosphate (CDP); major species at pH 7.3.

   

3,5-dichloro-2-[4-hydroxy-2-methoxy-6-(methoxycarbonyl)phenoxy]-4-methylbenzoic acid

3,5-dichloro-2-[4-hydroxy-2-methoxy-6-(methoxycarbonyl)phenoxy]-4-methylbenzoic acid

C17H14Cl2O7 (400.0116554)