Exact Mass: 508.0641736
Exact Mass Matches: 508.0641736
Found 16 metabolites which its exact mass value is equals to given mass value 508.0641736,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
trans-zeatin riboside diphosphate
C15H20N5O11P2 (508.06345300000004)
Trans-zeatin riboside diphosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Trans-zeatin riboside diphosphate can be found in a number of food items such as rice, carrot, towel gourd, and chinese bayberry, which makes trans-zeatin riboside diphosphate a potential biomarker for the consumption of these food products.
N-[2-[(2-bromo-4,6-dinitrophenyl)azo]-5-(diethylamino)-4-methoxyphenyl]acetamide
sodium [[3-anilino-9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthryl]amino]benzenesulphonate
C26H17N2NaO6S (508.07049820000003)
TRILITHIUMHEPTAPHOSPHIDE DIMETHOXYETHANE COMPLEX
Li3 P7.3 C4 H10 O2 (508.06858400000004)
Linzagolix
H - Systemic hormonal preparations, excl. sex hormones and insulins > H01 - Pituitary and hypothalamic hormones and analogues > H01C - Hypothalamic hormones > H01CC - Anti-gonadotropin-releasing hormones C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C2092 - Gonadotropin Releasing Hormone Antagonist
mersalyl
C13H17HgNNaO6 (508.06598420000006)
C - Cardiovascular system > C03 - Diuretics > C03B - Low-ceiling diuretics, excl. thiazides > C03BC - Mercurial diuretics C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic D004791 - Enzyme Inhibitors
9-Ribosyl-trans-zeatin 5-diphosphate(3-)
C15H20N5O11P2-3 (508.06345300000004)
[[3,4-dihydroxy-5-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]oxolan-2-yl]methoxy-oxidophosphoryl] phosphate
C15H20N5O11P2-3 (508.06345300000004)
3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide
C21H21ClN4O5S2 (508.06418460000003)
9-Ribosyl-trans-zeatin 5-diphosphate(3-)
C15H20N5O11P2 (508.06345300000004)
A organophosphate oxoanion that is ADP(3-) substituted at position N-6 by a (2E)-4-hydroxy-3-methylbut-2-en-1-yl group; major structure at pH 7.3.