Exact Mass: 283.105

Exact Mass Matches: 283.105

Found 26 metabolites which its exact mass value is equals to given mass value 283.105, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

7-Methylinosine

9-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-6-oxo-6,7-dihydro-3H-9λ⁵-purin-9-ylium

C11H15N4O5 (283.1042)


7-Methylinosine is an endogenous methylated nucleoside found in human fluids; methylated purine bases are present in higher amounts in tumor-bearing patients compared to healthy controls.DNA hypermethylation is a common finding in malignant cells and has been explored as a therapeutic target for hypomethylating agents. When a chemical bonds to DNA, the DNA becomes damaged, and proper and complete replication cannot occur to make the normal intended cell. A DNA adduct is an abnormal piece of DNA covalently-bonded to a cancer-causing chemical. This has shown to be the start of a cancerous cell, or carcinogenesis. DNA adducts in scientific experiments are used as bio-markers and as such are themselves measured to reflect quantitatively, for comparison, the amount of cancer in the subject. 7-Methylguanosine has been identified in human urine and serum. (PMID: 3506820, 17044778, 17264127, 16799933, 15906010).

   

1-O-(2-aminobenzoyl)-alpha-L-rhamnoside|2-aminobenzoyl alpha-L-rhamnopyranoside

1-O-(2-aminobenzoyl)-alpha-L-rhamnoside|2-aminobenzoyl alpha-L-rhamnopyranoside

C13H17NO6 (283.1056)


   

dimethyl 2-[2-formyl-5-(methoxymethyl)-1H-pyrrol-1-yl]butanedioate

dimethyl 2-[2-formyl-5-(methoxymethyl)-1H-pyrrol-1-yl]butanedioate

C13H17NO6 (283.1056)


   

SCHEMBL16145032

SCHEMBL16145032

C13H17NO6 (283.1056)


   

[4-(Cyclohexylsulfamoyl)phenyl]boronic acid

[4-(Cyclohexylsulfamoyl)phenyl]boronic acid

C12H18BNO4S (283.105)


   

3-(Methylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

3-(Methylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C12H18BNO4S (283.105)


   

2-(Methylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2-(Methylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C12H18BNO4S (283.105)


   

(5-(TERT-BUTOXYCARBONYL)-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDIN-2-YL)BORONIC ACID

(5-(TERT-BUTOXYCARBONYL)-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDIN-2-YL)BORONIC ACID

C12H18BNO4S (283.105)


   

[3-(Cyclohexylsulfamoyl)phenyl]boronic acid

[3-(Cyclohexylsulfamoyl)phenyl]boronic acid

C12H18BNO4S (283.105)


   

Benzenesulfonamide-3-Boronic Acid Pinacol Ester

Benzenesulfonamide-3-Boronic Acid Pinacol Ester

C12H18BNO4S (283.105)


   

2-methyl-5-(piperidin-1-ylsulfonyl)phenylboronic acid

2-methyl-5-(piperidin-1-ylsulfonyl)phenylboronic acid

C12H18BNO4S (283.105)


   

diethyl 2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-c]pyrrole-6,8-dicarboxylate

diethyl 2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-c]pyrrole-6,8-dicarboxylate

C13H17NO6 (283.1056)


   

4-SULFAMOYLPHENYLBORONIC ACID, PINACOL ESTER

4-SULFAMOYLPHENYLBORONIC ACID, PINACOL ESTER

C12H18BNO4S (283.105)


   

D-Glucose,2-(benzoylamino)-2-deoxy-

D-Glucose,2-(benzoylamino)-2-deoxy-

C13H17NO6 (283.1056)


   

(4R)-4-FLUORO-L-PROLINEHCL

(4R)-4-FLUORO-L-PROLINEHCL

C13H17NO6 (283.1056)


   
   

(2-Methyl-4-(piperidin-1-ylsulfonyl)phenyl)boronic acid

(2-Methyl-4-(piperidin-1-ylsulfonyl)phenyl)boronic acid

C12H18BNO4S (283.105)


   

7-Methylinosine

7-Methylinosine

C11H15N4O5+ (283.1042)


A positively charged methylinosine in which a single methyl substituent is located at position 7 on the hypoxanthine ring.

   

Dehydrocoformycin(1+)

Dehydrocoformycin(1+)

C11H15N4O5+ (283.1042)


An iminium ion obtained by selective protonation at position 4 on the diazepin ring of dehydrocoformycin. It is thought to be the major species at pH 7.3.

   

7-Methyl-6-oxo-9-(D-ribofuranosyl)-6,7-dihydro-3H-purin-9-ium

7-Methyl-6-oxo-9-(D-ribofuranosyl)-6,7-dihydro-3H-purin-9-ium

C11H15N4O5+ (283.1042)


   

(2S)-2-azaniumyl-5-{[(1S)-1-carboxylato-2-(1H-imidazol-4-yl)ethyl]amino}-5-oxopentanoate

(2S)-2-azaniumyl-5-{[(1S)-1-carboxylato-2-(1H-imidazol-4-yl)ethyl]amino}-5-oxopentanoate

C11H15N4O5- (283.1042)


   

2-Trimethylsilyloxy-3-pyridinecarboxylic acid trimethylsilyl ester

2-Trimethylsilyloxy-3-pyridinecarboxylic acid trimethylsilyl ester

C12H21NO3Si2 (283.106)


   

gamma-Glu-His(1-)

gamma-Glu-His(1-)

C11H15N4O5 (283.1042)


A peptide anion that is the conjugate base of gamma-Glu-His, obtained by removal of protons from the two carboxy groups as well as protonation of the amino group; major species at pH 7.3.

   

(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl 2-aminobenzoate

(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl 2-aminobenzoate

C13H17NO6 (283.1056)


   

3,4,5-trihydroxy-6-methyloxan-2-yl 2-aminobenzoate

3,4,5-trihydroxy-6-methyloxan-2-yl 2-aminobenzoate

C13H17NO6 (283.1056)


   

(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 2-aminobenzoate

(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 2-aminobenzoate

C13H17NO6 (283.1056)