Exact Mass: 217.0305816
Exact Mass Matches: 217.0305816
Found 80 metabolites which its exact mass value is equals to given mass value 217.0305816,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
4-amino-2-methyl-5-phosphomethylpyrimidine
C6H8N3O4P (217.02524179999998)
4-amino-2-methyl-5-phosphomethylpyrimidine, also known as hmp-P, belongs to aminopyrimidines and derivatives class of compounds. Those are organic compounds containing an amino group attached to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. 4-amino-2-methyl-5-phosphomethylpyrimidine is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 4-amino-2-methyl-5-phosphomethylpyrimidine can be found in a number of food items such as chives, chestnut, common hazelnut, and lupine, which makes 4-amino-2-methyl-5-phosphomethylpyrimidine a potential biomarker for the consumption of these food products.
acridinic acid
CONFIDENCE standard compound; INTERNAL_ID 1037; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2825; ORIGINAL_PRECURSOR_SCAN_NO 2823 CONFIDENCE standard compound; INTERNAL_ID 1037; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2828; ORIGINAL_PRECURSOR_SCAN_NO 2826 CONFIDENCE standard compound; INTERNAL_ID 1037; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2873; ORIGINAL_PRECURSOR_SCAN_NO 2871 CONFIDENCE standard compound; INTERNAL_ID 1037; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2867; ORIGINAL_PRECURSOR_SCAN_NO 2865
(4-chlorophenyl)-pyridin-3-ylmethanone
C12H8ClNO (217.02943879999998)
ethyl 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetate
(4-chlorophenyl)-pyridin-2-ylmethanone
C12H8ClNO (217.02943879999998)
6-(4-CHLOROPHENYL)-2-PYRIDINECARBOXALDE&
C12H8ClNO (217.02943879999998)
Sodium (2-carbamoylphenoxy)acetate
C9H8NNaO4 (217.03510079999998)
2-chloro-5-phenylpyridine-3-carbaldehyde
C12H8ClNO (217.02943879999998)
(4-CARBAMIMIDOYL-NAPHTHALEN-1-YL)-CARBAMICACIDTERT-BUTYLESTER
(2e)-3-[6-(trifluoromethyl)pyridin-3-yl]propenoicacid
6-(2-Chlorophenyl)-3-pyridinecarbaldehyde
C12H8ClNO (217.02943879999998)
6-AMINO-5-(CHLOROACETYL)-1-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE
5-(4-chlorophenyl)pyridine-2-carbaldehyde
C12H8ClNO (217.02943879999998)
(3-chlorophenyl)-pyridin-3-ylmethanone
C12H8ClNO (217.02943879999998)
3-Hydroxy-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one
(3-Chlorophenyl)(pyridin-2-yl)methanone
C12H8ClNO (217.02943879999998)
4-(BENZO[D]THIAZOL-2-YL)ISOXAZOL-5-AMINE
C10H7N3OS (217.03098119999999)
3,3-BIS(METHYLTHIO)-2-CYANOACRYLIC ACID ETHYL ESTER
Benzamide,2-(acetyloxy)-, sodium salt (1:1)
C9H8NNaO4 (217.03510079999998)
2-(4-BROMOPYRAZOL-1-YL)ETHYL]DIMETHYLAMINE
C7H12BrN3 (217.02145319999997)
3-AMINO-3-(2-CHLORO-4-FLUORO-PHENYL)-PROPIONIC ACID
5-Anilino-3-oxo-1,2-thiazole-4-carbonitrile
C10H7N3OS (217.03098119999999)
4-Amino-2-methyl-5-(phosphooxymethyl)pyrimidine
C6H8N3O4P-2 (217.02524179999998)
8-methyl-5H-pyrido[3,2-e][1,3]thiazolo[3,2-a]pyrimidin-5-one
C10H7N3OS (217.03098119999999)
4-amino-2-methyl-5-phosphonatooxymethylpyrimidine(2-)
C6H8N3O4P (217.02524179999998)
An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 4-amino-2-methyl-5-phosphooxymethylpyrimidine; major species at pH 7.3.