Exact Mass: 199.08509220000002
Exact Mass Matches: 199.08509220000002
Found 36 metabolites which its exact mass value is equals to given mass value 199.08509220000002,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
2-Acetyl-1,5,6,7-tetrahydro-6-hydroxy-7-(hydroxymethyl)-4H-azepine-4-one
2-Acetyl-1,5,6,7-tetrahydro-6-hydroxy-7-(hydroxymethyl)-4H-azepine-4-one is a minor product from the Maillard reaction of xylose and glycin Minor product from the Maillard reaction of xylose and glycine
3-Methyl-3H-imidazo[4,5-f]quinoxalin-2-amine
3-Methyl-3H-imidazo[4,5-f]quinoxalin-2-amine is found in animal foods. Mutagen found in cooked beef and pork. Mutagen found in cooked beef and pork
2-acetyl-6-hydroxy-7-(hydroxymethyl)-4,5,6,7-tetrahydro-1H-azepin-4-one
1H-Imidazo[4,5-b]pyridine,2-(5-methyl-1H-pyrazol-3-yl)-(9CI)
2-[tert-Butyl(dimethyl)silyl]-1,3-thiazole
C9H17NSSi (199.08509220000002)
3-Pyrrolidinecarboxylicacid, 1-ethyl-4,5-dioxo-, ethyl ester
1,3,5-TRIAZINO[1,2-A]BENZIMIDAZOL-2-AMINE, 4-METHYL-
(S)-1-((ALLYLOXY)CARBONYL)PYRROLIDINE-2-CARBOXYLIC ACID
5-AMINO-1-(4-AMINOPHENYL)-1H-PYRAZOLE-4-CARBONITRILE
1H-Benzimidazole,2-(1H-1,2,4-triazol-1-ylmethyl)-(9CI)
5-(DIMETHYLAMINOMETHYLENE)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE
Mono-Methyl Polyethylene Glycol 5000 2-Maleimidoethyl Ether
3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-amine
salicylic acid, compound with 2-aminoethanol (1:1)
Spiro[2.4]heptane-1,4-dicarboxylic acid, 4-amino-, (4S)- (9CI)
Spiro[2.4]heptane-1,4-dicarboxylic acid, 4-amino-, (4R)- (9CI)
(2S)-5,5-dimethyl-3,4-dihydro-2H-pyridine-2,6-dicarboxylic acid
3-[(1R,2S,6R)-5-oxo-7-oxabicyclo[4.1.0]hept-2-yl]-L-alanine
anticapsin zwitterion
An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of anticapsin; major species at pH 7.3.
2-Acetyl-1,5,6,7-tetrahydro-6-hydroxy-7-(hydroxymethyl)-4H-azepine-4-one
anticapsin
An alanine derivative that is L-alanine bearing a 5-oxo-7-oxabicyclo[4.1.0]hept-2-yl substituent at position 3.