Exact Mass: 508.0552
Exact Mass Matches: 508.0552
Found 66 metabolites which its exact mass value is equals to given mass value 508.0552,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
1,2,4,7-Tetraacetoxy-8-hydroxy-3-(4-hydroxyphenyl)dibenzofuran
1,2,4,7-Tetraacetoxy-8-hydroxy-3-(4-hydroxyphenyl)dibenzofuran is found in mushrooms. 1,2,4,7-Tetraacetoxy-8-hydroxy-3-(4-hydroxyphenyl)dibenzofuran is a constituent of the kurukawa mushroom (Boletopsis leucomelas) (edibility not reported) Constituent of the kurukawa mushroom (Boletopsis leucomelas) (edibility not reported). 1,2,4,7-Tetraacetoxy-8-hydroxy-3-(4-hydroxyphenyl)dibenzofuran is found in mushrooms.
6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
1,4-Dimethoxyglucobrassicin
1,4-Dimethoxyglucobrassicin is found in brassicas. 1,4-Dimethoxyglucobrassicin is isolated from the roots of Barbarea vulgaris ssp. arcuata. Isolated from the roots of Barbarea vulgaris sspecies arcuata. 1,4-Dimethoxyglucobrassicin is found in brassicas.
1,2,4,8-Tetraacetoxy-7-hydroxy-3-(4-hydroxyphenyl)dibenzofuran
1,2,4,8-Tetraacetoxy-7-hydroxy-3-(4-hydroxyphenyl)dibenzofuran is found in mushrooms. 1,2,4,8-Tetraacetoxy-7-hydroxy-3-(4-hydroxyphenyl)dibenzofuran is a constituent of the kurukawa mushroom (Boletopsis leucomelas) (edibility not reported) Constituent of the kurukawa mushroom (Boletopsis leucomelas) (edibility not reported). 1,2,4,8-Tetraacetoxy-7-hydroxy-3-(4-hydroxyphenyl)dibenzofuran is found in mushrooms.
6-{[2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-6-methoxy-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
BL III
BL III is found in mushrooms. BL III is a constituent of the kurukawa mushroom (Boletopsis leucomelas) (edibility not reported). Constituent of the kurukawa mushroom (Boletopsis leucomelas) (edibility not reported). BL III is found in mushrooms.
3,4,5-Trihydroxy-6-(6'-hydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl)oxyoxane-2-carboxylic acid
D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins
trans-zeatin riboside diphosphate
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.
mearnsetin 3-O-beta-D-glucuronide|mearsetin-3-O-beta-glucuronopyranoside
1,2,4,8-Tetraacetoxy-7-hydroxy-3-(4-hydroxyphenyl)dibenzofuran
1,2,4,7-Tetraacetoxy-8-hydroxy-3-(4-hydroxyphenyl)dibenzofuran
1,4-Dimethoxyglucobrassicin
N-[2-[(2-bromo-4,6-dinitrophenyl)azo]-5-(diethylamino)-4-methoxyphenyl]acetamide
1,5-Cyclooctadiene(hexafluoroacetylacetonato)iridium(I)
disodium 3-[[2-(acetylamino)-4-aminophenyl]azo]naphthalene-1,5-disulphonate
sodium [[3-anilino-9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthryl]amino]benzenesulphonate
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
Tivozanib Hydrochloride
C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C93259 - VEGFR Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163953 - VEGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors
mersalyl
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
6-[2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
[[3,4-dihydroxy-5-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]oxolan-2-yl]methoxy-oxidophosphoryl] phosphate
4-amino-N-{(E)-[3-bromo-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene}-1,2,5-oxadiazole-3-carbohydrazonamide
3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide
Ethyl 2-[4-[(2,4-dichlorobenzoyl)carbamothioylamino]-3-methylphenyl]-3,3,3-trifluoro-2-hydroxypropanoate
5-[[[5-(4-Chlorophenyl)-2-(trifluoromethyl)-3-furanyl]-oxomethyl]amino]-2-(4-morpholinyl)benzoic acid methyl ester
5-[[[5-(2-Chlorophenyl)-2-(trifluoromethyl)-3-furanyl]-oxomethyl]amino]-2-(4-morpholinyl)benzoic acid methyl ester
N-(4-hydroxy-3-iodo-5-nitrophenylacetyl)-beta-alanylglycylglycine
3,4,5-Trihydroxy-6-[2-methoxy-4-(3,5,6,7-tetrahydroxy-4-oxochromen-2-yl)phenoxy]oxane-2-carboxylic acid
3,4,5-Trihydroxy-6-[5,6,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-3-yl]oxyoxane-2-carboxylic acid
9-Ribosyl-trans-zeatin 5-diphosphate(3-)
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.
PD0325901-O-C2-dioxolane
PD0325901-O-C2-dioxolane has main portion of MEK inhibitor PD0325901. PD0325901-O-C2-dioxolane and a ligand of VHL or CRBN E3 ligase can be used in the synthesis of MEK1/2 degrader[1].
