Exact Mass: 193.053904
Exact Mass Matches: 193.053904
Found 130 metabolites which its exact mass value is equals to given mass value 193.053904
,
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
Methyl 4-oxopiperidine-3-carboxylate hydrochloride
(3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZIN-6-YL)BORONIC 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)
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
p-Aminohippurate
C9H9N2O3- (193.06131440000001)
A hippurate that is the conjugate base of p-aminohippuric acid, arising from deprotonation of the carboxy group. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents
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.
3-[(2-Aminophenyl)amino]-2-oxopropanoate
C9H9N2O3- (193.06131440000001)
ferulate
A monocarboxylic acid anion obtained by the deprotonation of the carboxy group of ferulic acid.