Exact Mass: 352.0471
Exact Mass Matches: 352.0471
Found 33 metabolites which its exact mass value is equals to given mass value 352.0471,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
4-[2-(5-Carboxy-2-hydroxy-3-methoxyphenyl)-2-oxoethylidene]-2-hydroxy-2-pentenedioate
5-amino-6-(5-phospho-D-ribosylamino)uracil
5-amino-6-(5-phospho-d-ribosylamino)uracil is a member of the class of compounds known as pentose phosphates. Pentose phosphates are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups. 5-amino-6-(5-phospho-d-ribosylamino)uracil is soluble (in water) and a moderately acidic compound (based on its pKa). 5-amino-6-(5-phospho-d-ribosylamino)uracil can be found in a number of food items such as sunflower, orange bell pepper, mexican groundcherry, and white lupine, which makes 5-amino-6-(5-phospho-d-ribosylamino)uracil a potential biomarker for the consumption of these food products.
2-Propynyl N-[6-(phenylsulfanyl)-5-(trifluoromethyl)-3-pyridinyl]carbamate
1,2-Difluor-1,2-bis-[4-trifluormethyl-phenyl]-aethylen
2-CHLORO-N-(4-[4-(2-CHLORO-ACETYLAMINO)-PHENOXY]-PHENYL)-ACETAMIDE
2-[2-(4-Aminobenzamide)ethylsulfonyl]ethanol hydrogen sulfate ester
4-(3-BROMO-PHENYL)-1,6-DIMETHYL-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER
Uranium hexafluoride
D020011 - Protective Agents > D002327 - Cariostatic Agents > D005459 - Fluorides
1-[2-[(4-Chlorophenyl)thio]ethyl]-3-(2-methoxyphenyl)thiourea
2-[2-(5-Carboxy-2-hydroxy-3-methoxyphenyl)-2-hydroxyethenyl]-4-oxopent-2-enedioic acid
[5-[(5-amino-2,4-dioxo-1H-pyrimidin-6-yl)amino]-3,4-dihydroxyoxolan-2-yl]methyl phosphate
(3E)-3-(2-carbamothioylhydrazinylidene)-N-[4-chloro-2-(trifluoromethyl)phenyl]butanamide
Tetrahydrofuran-2-ylmethyl 2-[(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxy]propanoate
2-(4-Chlorophenyl)sulfonyl-2-(phenylhydrazono)acetohydrazide
Arbutin 6-phosphate
A beta-D-glucoside compound having a phosphate group at the 6-position and a 4-hydroxyphenyl substituent at the 1-position.
5-amino-6-(5-phospho-D-ribosylamino)uracil(2-)
The dianion resulting from the removal of two protons from the phosphate group of 5-amino-6-(5-phospho-D-ribosylamino)uracil.
