Exact Mass: 378.04925180000004

Exact Mass Matches: 378.04925180000004

Found 27 metabolites which its exact mass value is equals to given mass value 378.04925180000004, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Chlorflavonin

2- (3-Chloro-2-hydroxyphenyl) -5-hydroxy-3,7,8-trimethoxy-4H-1-benzopyran-4-one

C18H15ClO7 (378.050627)


A dihydroxyflavone that is flavone substituted by a chloro group at position 3, hydroxy groups at positions 5 and 2 and methoxy groups at positions 3, 7 band 8 respectively.

   

6-Methylthiopurine 5'-monophosphate ribonucleotide

{[(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-(methylsulfanyl)-9H-purin-9-yl]oxolan-2-yl]methoxy}phosphonic acid

C11H15N4O7PS (378.03990500000003)


6-Methylthiopurine 5-monophosphate ribonucleotide, also known as methylthioinosine-5-monophosphate or meTIMP, is a metabolite of mercaptopurine. Mercaptopurine (also called 6-mercaptopurine, 6-MP, or its brand name Purinethol) is an immunosuppressive drug. Mercaptopurine is in the thiopurine and antimetabolite family of medications (Wikipedia). MeTIMP produced from 6-thioinosine monophosphate (6-TIMP) by thiopurine methyltransferase (TPMT) is an active metabolite that can inhibit de novo purine biosynthesis. High concentration of meTIMP has been related to hepatotoxicity and myelotoxicity (PMID: 21311411).

   

3,4,5-trihydroxy-6-({7-oxo-7H-furo[3,2-g]chromen-4-yl}oxy)oxane-2-carboxylic acid

3,4,5-trihydroxy-6-({7-oxo-7H-furo[3,2-g]chromen-4-yl}oxy)oxane-2-carboxylic acid

C17H14O10 (378.05869440000004)


3,4,5-trihydroxy-6-({7-oxo-7h-furo[3,2-g]chromen-4-yl}oxy)oxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 4-hydroxy-7h-furo[3,2-g]chromen-7-one. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.

   

6-Methylthiopurine ribonucleoside

{[3,4-dihydroxy-5-(2-methyl-6-sulfanylidene-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methoxy}phosphonic acid

C11H15N4O7PS (378.03990500000003)


   

Edta oxalate

2-[(carboxymethyl)[2-(3,4,7,11-tetraoxo-1,2,5,6-tetraoxa-9-azacycloundecan-9-yl)ethyl]amino]acetic acid

C12H14N2O12 (378.0546724)


   
   
   
   

2,3,5-Triphenyl-2H-tetrazol-3-ium bromide

2,3,5-Triphenyl-2H-tetrazol-3-ium bromide

C19H15BrN4 (378.048001)


   

Polyethylene glycol, disulfobutyl ether, disodium salt

Polyethylene glycol, disulfobutyl ether, disodium salt

C10H20Na2O8S2 (378.039496)


   

(4-methoxyphenyl) 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate

(4-methoxyphenyl) 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate

C19H13F3O3S (378.0537464)


   

3,5-bis-(Chloromethyl)octamethyltetrasiloxane

3,5-bis-(Chloromethyl)octamethyltetrasiloxane

C10H28Cl2O3Si4 (378.04925180000004)


   
   

5-ethyl-N-[2-(2-phenyl-4-thiazolyl)ethyl]-2-thiophenesulfonamide

5-ethyl-N-[2-(2-phenyl-4-thiazolyl)ethyl]-2-thiophenesulfonamide

C17H18N2O2S3 (378.05303680000003)


   

4-(3-Bromophenyl)-7-methyl-2-(4-methylphenyl)pyrazolo[3,4-d]pyridazine

4-(3-Bromophenyl)-7-methyl-2-(4-methylphenyl)pyrazolo[3,4-d]pyridazine

C19H15BrN4 (378.048001)


   

N-[5-[methyl-(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide

N-[5-[methyl-(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide

C15H14N4O4S2 (378.0456444)


   

6-bromo-N-(2-methylphenyl)-2-pyridin-4-yl-3-imidazo[1,2-a]pyridinamine

6-bromo-N-(2-methylphenyl)-2-pyridin-4-yl-3-imidazo[1,2-a]pyridinamine

C19H15BrN4 (378.048001)


   

6-[2-(5-Chloro-2-methoxyanilino)-2-oxoethyl]-5-thieno[2,3-b]pyrrolecarboxylic acid methyl ester

6-[2-(5-Chloro-2-methoxyanilino)-2-oxoethyl]-5-thieno[2,3-b]pyrrolecarboxylic acid methyl ester

C17H15ClN2O4S (378.04410200000007)


   

N-[5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide

N-[5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide

C15H14N4O4S2 (378.0456444)


   

2-(Benzenesulfonamido)acetic acid [2-(4-nitrophenyl)-2-oxoethyl] ester

2-(Benzenesulfonamido)acetic acid [2-(4-nitrophenyl)-2-oxoethyl] ester

C16H14N2O7S (378.0521694)


   

5,7-Dimethyl-2-methylamino-4-(3-pyridylmethyl)-1,3-benzothiazol-6-yl sulfate

5,7-Dimethyl-2-methylamino-4-(3-pyridylmethyl)-1,3-benzothiazol-6-yl sulfate

C16H16N3O4S2- (378.0582196)


   

3-[2-(2-Naphthalenylsulfonyl)-1-oxoethyl]-1-benzopyran-2-one

3-[2-(2-Naphthalenylsulfonyl)-1-oxoethyl]-1-benzopyran-2-one

C21H14O5S (378.05619140000005)


   

6-Methylthioinosine-5-monophosphate

6-Methylthiopurine 5-monophosphate ribonucleotide

C11H15N4O7PS (378.03990500000003)


   

3,4,5-trihydroxy-6-({7-oxo-7H-furo[3,2-g]chromen-4-yl}oxy)oxane-2-carboxylic acid

3,4,5-trihydroxy-6-({7-oxo-7H-furo[3,2-g]chromen-4-yl}oxy)oxane-2-carboxylic acid

C17H14O10 (378.05869440000004)


   

5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)-1,3-benzothiazol-6-yl sulfate(1-)

5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)-1,3-benzothiazol-6-yl sulfate(1-)

C16H16N3O4S2 (378.0582196)


An aryl sulfate oxoanion that is the conjugate base of 5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)-1,3-benzothiazol-6-yl hydrogen sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.