Exact Mass: 336.0374952

Exact Mass Matches: 336.0374952

Found 29 metabolites which its exact mass value is equals to given mass value 336.0374952, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

peonidin

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

C16H13ClO6 (336.0401)


Peonidin chloride is an anthocyanidin chloride that has peonidin as the cationic component. It has a role as a metabolite, an antineoplastic agent, an apoptosis inducer and an antioxidant. It contains a peonidin. An anthocyanidin chloride that has peonidin as the cationic component.

   
   

Dantrolene sodium

Dantrolene sodium anhydrous

C14H9N4NaO5 (336.0471)


D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents D002491 - Central Nervous System Agents

   
   

3,5-diphenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

3,5-diphenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

C18H12N2OS2 (336.0391)


   

4-Butyl-4-iodobiphenyl

4-Butyl-4-iodobiphenyl

C16H17I (336.0375)


   

7-BENZYLOXY-4-CHLORO-6-METHOXY-QUINAZOLINE HYDROCHLORIDE

7-BENZYLOXY-4-CHLORO-6-METHOXY-QUINAZOLINE HYDROCHLORIDE

C16H14Cl2N2O2 (336.0432)


   

(3S,4R)-3-benzyloxycarbonylamino-4-methyl-2-oxoazetidine-1-sulphonic acid sodium salt

(3S,4R)-3-benzyloxycarbonylamino-4-methyl-2-oxoazetidine-1-sulphonic acid sodium salt

C12H13N2NaO6S (336.0392)


   

1-BENZYL-3-((DIMETHYLCARBAMOYL)OXY)PYRIDIN-1-IUM BROMIDE

1-BENZYL-3-((DIMETHYLCARBAMOYL)OXY)PYRIDIN-1-IUM BROMIDE

C15H17BrN2O2 (336.0473)


   

Pyridinium, 3-[(methoxycarbonyl)amino]-4-methyl-1-(phenylmethyl)-, bromide

Pyridinium, 3-[(methoxycarbonyl)amino]-4-methyl-1-(phenylmethyl)-, bromide

C15H17BrN2O2 (336.0473)


   

3-(4-CHLORO-PHENYL)-7H-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZIN-6-YL]-ACETIC ACID ETHYL ESTER

3-(4-CHLORO-PHENYL)-7H-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZIN-6-YL]-ACETIC ACID ETHYL ESTER

C14H13ClN4O2S (336.0448)


   

5-Amino-4-cyano-3-[[(4-fluorophenyl)thio]methyl]-2-thiophenecarboxylic acid ethyl ester

5-Amino-4-cyano-3-[[(4-fluorophenyl)thio]methyl]-2-thiophenecarboxylic acid ethyl ester

C15H13FN2O2S2 (336.0402)


   

6-METHYL-2,4,6-TRIS(TRIFLUOROMETHYL)TETRAHYDROPYRAN-2,4-DIOL

6-METHYL-2,4,6-TRIS(TRIFLUOROMETHYL)TETRAHYDROPYRAN-2,4-DIOL

C9H9F9O3 (336.0408)


   

N-CARBOBENZOXY-2-NITROBENZENESULFONAMIDE

N-CARBOBENZOXY-2-NITROBENZENESULFONAMIDE

C14H12N2O6S (336.0416)


   

tantalum(v) methoxide

tantalum(v) methoxide

C5H15O5Ta (336.04)


   

Cysteine, S-[4-[bis(2-chloroethyl)amino]phenyl]-

Cysteine, S-[4-[bis(2-chloroethyl)amino]phenyl]-

C13H18Cl2N2O2S (336.0466)


   

Peonidin chloride

Peonidin 3-[4-hydroxycinnamoyl-b-D-glucopyranoside]

C16H13ClO6 (336.0401)


Isolated from grapes. Peonidin 3-[4-hydroxycinnamoyl-b-D-glucopyranoside] is found in many foods, some of which are fruits, olive, common grape, and rose hip.

   

5-amino-1-(5-phospho-D-Ribosyl)imidazole-4-carboxamide

5-amino-1-(5-phospho-D-Ribosyl)imidazole-4-carboxamide

C9H13N4O8P-2 (336.0471)


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Desmethyl-dehydrogriseofulvin

Desmethyl-dehydrogriseofulvin

C16H13ClO6 (336.0401)


   

N-(3-chlorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide

N-(3-chlorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide

C15H13ClN2O3S (336.0335)


   

5-Hydroxymethyluridine-2-deoxy-5-phosphate(2-)

5-Hydroxymethyluridine-2-deoxy-5-phosphate(2-)

C10H13N2O9P-2 (336.0359)


   

5-methyl-5-O-phosphonatouridine

5-methyl-5-O-phosphonatouridine

C10H13N2O9P-2 (336.0359)


   

griseophenone B(2-)

griseophenone B(2-)

C16H13ClO6-2 (336.0401)


   

5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide(2-)

5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide(2-)

C9H13N4O8P (336.0471)


An organophosphate oxoanion resulting from the removal of both protons from the phosphate group of 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide. It is the major species at pH 7.3.

   

MSNBA

MSNBA

C14H12N2O6S (336.0416)


MSNBA is a specific inhibitor of GLUT5 fructose transport in proteoliposomes. MSNBA competitively inhibits GLUT5 fructose uptake with a KI of 3.2±0.4?μM in MCF7 cells[1].

   

(2s,6's)-3',11'-dichloro-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one

(2s,6's)-3',11'-dichloro-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one

C16H14Cl2N2O2 (336.0432)


   

3',11'-dichloro-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one

3',11'-dichloro-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one

C16H14Cl2N2O2 (336.0432)


   

8-hydroxy-6-methoxy-1-methyl-9-oxoxanthene-3-sulfonic acid

8-hydroxy-6-methoxy-1-methyl-9-oxoxanthene-3-sulfonic acid

C15H12O7S (336.0304)


   

(2s,6'r)-3',11'-dichloro-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one

(2s,6'r)-3',11'-dichloro-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one

C16H14Cl2N2O2 (336.0432)