Exact Mass: 378.0353494

Exact Mass Matches: 378.0353494

Found 16 metabolites which its exact mass value is equals to given mass value 378.0353494, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

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).

   

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)


   

Casoxin D

1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-6-[(propan-2-yl)oxy]hexane

C9H7F13O (378.02892879999996)


Isolated from the proteolytic digest of human milk casein

   

3-(2-chloro-6-fluorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide

3-(2-chloro-6-fluorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide

C16H12ClFN4O2S (378.0353494)


   
   
   

lead(2+) methacrylate

lead(2+) methacrylate

C8H10O4Pb (378.034547)


   

Polyethylene glycol, disulfobutyl ether, disodium salt

Polyethylene glycol, disulfobutyl ether, disodium salt

C10H20Na2O8S2 (378.039496)


   

Lead methacrylate

Lead methacrylate

C8H10O4Pb (378.034547)


   

Methyl 2-[5-[2-(2,4-Dichlorophenoxy)phenyl]-2H-tetrazol-2-yl]acetate

Methyl 2-[5-[2-(2,4-Dichlorophenoxy)phenyl]-2H-tetrazol-2-yl]acetate

C16H12Cl2N4O3 (378.02864220000004)


   
   

i-Propylcyclopentadienylrhenium tricarbonyl

i-Propylcyclopentadienylrhenium tricarbonyl

C11H11O3Re (378.0265806)


   

tetracenomycin D3(2-)

tetracenomycin D3(2-)

C20H10O8-2 (378.037566)


   

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)


   

tetracenomycin D3(2-)

tetracenomycin D3(2-)

C20H10O8 (378.037566)


A hydroxy monocarboxylic acid anion obtained by deprotonation of the carboxy and 8-hydroxy groups of tetracenomycin D3. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

6-Methylthioinosine-5-monophosphate

6-Methylthiopurine 5-monophosphate ribonucleotide

C11H15N4O7PS (378.03990500000003)