Exact Mass: 193.05008139999998
Exact Mass Matches: 193.05008139999998
Found 174 metabolites which its exact mass value is equals to given mass value 193.05008139999998,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Toxoflavin
A pyrimidotriazine that is 1,6-dimethyl-1,5,6,7-tetrahydropyrimido[5,4-e][1,2,4]triazine with oxo groups at positions 5 and 7.
5-Fluoroindole-3-acetic acid
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
6-Hydroxymethylpterin
6-hydroxymethylpterin, also known as 2-amino-6-(hydroxymethyl)-4(1h)-pteridinone, belongs to pterins and derivatives class of compounds. Those are polycyclic aromatic compounds containing a pterin moiety, which consist of a pteridine ring bearing a ketone and an amine group to form 2-aminopteridin-4(3H)-one. 6-hydroxymethylpterin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 6-hydroxymethylpterin can be found in soy bean, which makes 6-hydroxymethylpterin a potential biomarker for the consumption of this food product.
(E)-omega-(methylsulfanyl)hexyl-thiohydroximate
C7H15NOS2 (193.05950199999998)
N2-Acetylguanine
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.279 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.278 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.270 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.271 N2-Acetylguanine is a C2-modified guanine. N2-Acetylguanine binds GR (guanine-guanine riboswitch) with an Kd value of 300 nM. N2-Acetylguanine modulate transcriptional termination. N2-Acetylguanine has the potential for the research of antimicrobial agent[1].
S-(2-boronoethyl)-L-cysteine
L-cysteine substituted at sulfur by a 2-boronoethyl group. D004791 - Enzyme Inhibitors
Methyl 4-oxo-3-piperidinecarboxylate hydrochloride
(R)-1-(2,5-Difluorophenyl)ethanamine hydrochloride
5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
2,2,2-TRIFLUORO-1-(3-FLUOROPHENYL)ETHYLAMINE HYDROCHLORIDE
1-(3-AMINO-4,6-DIMETHYLTHIENO[2,3-B]PYRIDIN-2-YL)ETHANONE
Methyl 4-oxopiperidine-3-carboxylate hydrochloride
(3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZIN-6-YL)BORONIC ACID
4-Amino-1,1-dioxo-tetrahydro-2H-thiopyran-4-carboxylic acid
6-methoxy-2-(trifluoromethyl)pyrimidin-4-amine
C6H6F3N3O (193.04629419999998)
2-Methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyriMidine-6-carboxylic acid
4-Methoxy-6-(trifluoromethyl)-2-pyrimidinamine
C6H6F3N3O (193.04629419999998)
7-OXO-5,6,7,8-TETRAHYDROPYRIDO[2,3-D]PYRIMIDINE-4-CARBOXYLIC ACID
5-Methyl-4-oxo-1,4-dihydropyrrolo[1,2-f][1,2,4]triazine-6-carboxylic acid
(S)-1-(2,6-Difluorophenyl)ethanamine hydrochloride
3-Amino-4-hydroxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
2-Cyano-4-fluoro-6-methyl-benzoic acid methyl ester
1H-Pyrazole-4-carboxamide, 1-methyl-3-(trifluoromethyl)
C6H6F3N3O (193.04629419999998)
Benzene, 1-[(1R)-1-isothiocyanatoethyl]-3-methoxy- (9CI)
2-Chloro-6-ethyl-5-fluoro-4-hydroxy pyrimidine ammonium salt
C6H9ClFN3O (193.04181459999998)
ethyl 4-hydroxy-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylate
(4R,5S)-(+)-4-METHYL-5-PHENYL-1,3-OXAZOLIDINE-2-THIONE
(S)-1-(2,4-Difluorophenyl)ethanamine hydrochloride
5,7-Dimethylpyrimido[4,5-e][1,2,4]triazine-6,8-dione
2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
Autoinducer-2
C5H10BO7- (193.05195600000002)
An organic anion that is a borate diester derived from a furanose and acts a universal signal molecule mediating intra- and interspecies communication among bacteria.
gamma-Thiomethyl glutamate
A glutamic acid derivative with a methylsulfanyl group at position 4.
(2R)-2-acetamido-3-[(R)-methylsulfinyl]propanoic acid
N-carboxy-L-methionine
A non-proteinogenic L-alpha-amino acid that is L-methionine in which one of the hydrogens attached to the amino group bas been replaced by a carboxy group.
ferulate
A monocarboxylic acid anion obtained by the deprotonation of the carboxy group of ferulic acid.