Exact Mass: 193.06

Exact Mass Matches: 193.06

Found 14 metabolites which its exact mass value is equals to given mass value 193.06, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Toxoflavin

Toxoflavine

C7H7N5O2 (193.06)


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.

   

6-Hydroxymethylpterin

2-amino-6-(hydroxymethyl)-3,4-dihydropteridin-4-one

C7H7N5O2 (193.06)


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.

   

7-Methylxanthopterin

7-Methylxanthopterin

C7H7N5O2 (193.06)


   

7-Methoxyreumycin

7-Methoxyreumycin

C7H7N5O2 (193.06)


   

Fervenulin

Fervenulin

C7H7N5O2 (193.06)


   

6-Hydroxymethylpterin

6-Hydroxymethylpterin

C7H7N5O2 (193.06)


   

(E)-omega-(methylsulfanyl)hexyl-thiohydroximate

(E)-omega-(methylsulfanyl)hexyl-thiohydroximate

C7H15NOS2 (193.0595)


   

N2-Acetylguanine

N-2-Acetylguanine

C7H7N5O2 (193.06)


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].

   

2-amino-6-methyl-1,8-dihydropteridine-4,7-dione

2-amino-6-methyl-1,8-dihydropteridine-4,7-dione

C7H7N5O2 (193.06)


   

2-HYDRAZINO-5-NITRO-1H-1,3-BENZIMIDAZOLE

2-HYDRAZINO-5-NITRO-1H-1,3-BENZIMIDAZOLE

C7H7N5O2 (193.06)


   

5,7-Dimethylpyrimido[4,5-e][1,2,4]triazine-6,8-dione

5,7-Dimethylpyrimido[4,5-e][1,2,4]triazine-6,8-dione

C7H7N5O2 (193.06)


   

2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carboxamide

2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carboxamide

C7H7N5O2 (193.06)


   

L-Cysteine, TMS derivative

L-Cysteine, TMS derivative

C6H15NO2SSi (193.0593)


   

4-hydroxy-2-imino-7-methyl-1,5-dihydropteridin-6-one

4-hydroxy-2-imino-7-methyl-1,5-dihydropteridin-6-one

C7H7N5O2 (193.06)