Exact Mass: 352.03652020000004

Exact Mass Matches: 352.03652020000004

Found 40 metabolites which its exact mass value is equals to given mass value 352.03652020000004, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Petunidin

1-Benzopyrylium, 2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-, chloride

C16H13ClO7 (352.0349778)


Petunidin chloride is an anthocyanidin chloride that has petunidin as the cationic component. It has a role as a metabolite. An anthocyanidin chloride that has petunidin as the cationic component.

   

Bisphenol A bis(chloroformate)

2,2-Bis[p-(chloroformyloxy)phenyl]propane

C17H14Cl2O4 (352.0269104)


   

4-[2-(5-Carboxy-2-hydroxy-3-methoxyphenyl)-2-oxoethylidene]-2-hydroxy-2-pentenedioate

(E)-2-[(Z)-2-(5-carboxy-2-hydroxy-3-methoxyphenyl)-2-hydroxyethenyl]-4-oxopent-2-enedioic acid

C15H12O10 (352.0430452)


   

Deacetylepithienamycin F

Deacetylepithienamycin F; Deacetyl MM 17880; NA 26975

C11H16N2O7S2 (352.0398906)


   
   

5-amino-6-(5-phospho-D-ribosylamino)uracil

{5-[(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-3,4-dihydroxyoxolan-2-yl}methyl phosphate

C9H13N4O9P (352.0420138)


5-amino-6-(5-phospho-d-ribosylamino)uracil is a member of the class of compounds known as pentose phosphates. Pentose phosphates are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups. 5-amino-6-(5-phospho-d-ribosylamino)uracil is soluble (in water) and a moderately acidic compound (based on its pKa). 5-amino-6-(5-phospho-d-ribosylamino)uracil can be found in a number of food items such as sunflower, orange bell pepper, mexican groundcherry, and white lupine, which makes 5-amino-6-(5-phospho-d-ribosylamino)uracil a potential biomarker for the consumption of these food products.

   
   
   
   
   

(1R)-2-chloro-1,7-dihydroxy-3,9-dimethoxy-1-methylbenzo[c]chromene-4,6-dione

NCGC00380847-01!(1R)-2-chloro-1,7-dihydroxy-3,9-dimethoxy-1-methylbenzo[c]chromene-4,6-dione

C16H13ClO7 (352.0349778)


   

Ethyl 8-bromo-4-hydroxy-5-isopropoxy-2-naphthoate

Ethyl 8-bromo-4-hydroxy-5-isopropoxy-2-naphthoate

C16H17BrO4 (352.0310142)


   

(Pentafluorophenyl)diphenylphosphine

(Pentafluorophenyl)diphenylphosphine

C18H10F5P (352.04402500000003)


   
   

Phenylmercuric propionate

Phenylmercuric propionate

C9H10HgO2 (352.038708)


   

2-CHLORO-N-(4-[4-(2-CHLORO-ACETYLAMINO)-PHENOXY]-PHENYL)-ACETAMIDE

2-CHLORO-N-(4-[4-(2-CHLORO-ACETYLAMINO)-PHENOXY]-PHENYL)-ACETAMIDE

C16H14Cl2N2O3 (352.03814339999997)


   

(6E)-6-[(2,4-diamino-5-chlorophenyl)hydrazinylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one

(6E)-6-[(2,4-diamino-5-chlorophenyl)hydrazinylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one

C12H9ClN6O5 (352.0322934)


   

L-Proline-7-amido-4-methylcoumarin hydrobromide

L-Proline-7-amido-4-methylcoumarin hydrobromide

C15H17BrN2O3 (352.0422472)


   

2-[2-(4-Aminobenzamide)ethylsulfonyl]ethanol hydrogen sulfate ester

2-[2-(4-Aminobenzamide)ethylsulfonyl]ethanol hydrogen sulfate ester

C11H16N2O7S2 (352.0398906)


   

ZIMELIDINE DIHYDROCHLORIDE

ZIMELIDINE DIHYDROCHLORIDE

C16H18BrClN2 (352.0341798)


   

4-(3-BROMO-PHENYL)-1,6-DIMETHYL-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER

4-(3-BROMO-PHENYL)-1,6-DIMETHYL-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER

C15H17BrN2O3 (352.0422472)


   
   

1-(4-CHLORO-3-NITROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE

1-(4-CHLORO-3-NITROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE

C15H13ClN2O4S (352.0284528000001)


   

Uranium hexafluoride

Uranium hexafluoride

F6U (352.0412052)


D020011 - Protective Agents > D002327 - Cariostatic Agents > D005459 - Fluorides

   
   

(R)-2-Chloro-1,7-dihydroxy-3,9-dimethoxy-1-methyl-1H-benzo[c]chromene-4,6-dione

(R)-2-Chloro-1,7-dihydroxy-3,9-dimethoxy-1-methyl-1H-benzo[c]chromene-4,6-dione

C16H13ClO7 (352.0349778)


   

Petunidin chloride

Petunidin 3-(p-coumaroylglucoside)

C16H13ClO7 (352.0349778)


Isolated from grapes. Petunidin 3-(p-coumaroylglucoside) is found in fruits and common grape.

   

5-amino-6-(5-phospho-D-ribosylamino)uracil

5-amino-6-(5-phospho-D-ribosylamino)uracil

C9H13N4O9P-2 (352.0420138)


   

2-[2-(5-Carboxy-2-hydroxy-3-methoxyphenyl)-2-hydroxyethenyl]-4-oxopent-2-enedioic acid

2-[2-(5-Carboxy-2-hydroxy-3-methoxyphenyl)-2-hydroxyethenyl]-4-oxopent-2-enedioic acid

C15H12O10 (352.0430452)


   

[5-[(5-amino-2,4-dioxo-1H-pyrimidin-6-yl)amino]-3,4-dihydroxyoxolan-2-yl]methyl phosphate

[5-[(5-amino-2,4-dioxo-1H-pyrimidin-6-yl)amino]-3,4-dihydroxyoxolan-2-yl]methyl phosphate

C9H13N4O9P-2 (352.0420138)


   

Hydridotriphenyltin

Hydridotriphenyltin

C18H16Sn (352.0273926)


   

(3E)-3-(2-carbamothioylhydrazinylidene)-N-[4-chloro-2-(trifluoromethyl)phenyl]butanamide

(3E)-3-(2-carbamothioylhydrazinylidene)-N-[4-chloro-2-(trifluoromethyl)phenyl]butanamide

C12H12ClF3N4OS (352.0372408)


   

5-Carboxy-2-deoxyuridine 5-monophosphate

5-Carboxy-2-deoxyuridine 5-monophosphate

C10H13N2O10P (352.03078080000006)


A nucleoside monophosphate analogue that is 2-deoxyuridine-5-monophosphate in which the hydrogen at position 5 on the uracil ring is replaced by a carboxy group.

   

2-[(4-chlorophenyl)methylthio]-N-(2-hydroxy-5-nitrophenyl)acetamide

2-[(4-chlorophenyl)methylthio]-N-(2-hydroxy-5-nitrophenyl)acetamide

C15H13ClN2O4S (352.0284528000001)


   

Tetrahydrofuran-2-ylmethyl 2-[(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxy]propanoate

Tetrahydrofuran-2-ylmethyl 2-[(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxy]propanoate

C13H15Cl2FN2O4 (352.0392862)


   

2-(4-Chlorophenyl)sulfonyl-2-(phenylhydrazono)acetohydrazide

2-(4-Chlorophenyl)sulfonyl-2-(phenylhydrazono)acetohydrazide

C14H13ClN4O3S (352.03968580000003)


   

ethyl 2-[(5Z)-5-[(2-hydroxy-3-nitrophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate

ethyl 2-[(5Z)-5-[(2-hydroxy-3-nitrophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate

C14H12N2O7S (352.03652020000004)


   

5-amino-6-(5-phospho-D-ribosylamino)uracil(2-)

5-amino-6-(5-phospho-D-ribosylamino)uracil(2-)

C9H13N4O9P (352.0420138)


The dianion resulting from the removal of two protons from the phosphate group of 5-amino-6-(5-phospho-D-ribosylamino)uracil.

   

D-Ribofuranosylamine 5-phosphate

D-Ribofuranosylamine 5-phosphate

C9H13N4O9P (352.0420138)