Exact Mass: 217.0350612
Exact Mass Matches: 217.0350612
Found 122 metabolites which its exact mass value is equals to given mass value 217.0350612,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Tyramine-O-sulfate
Tyramine-O-sulfate is a sulfate derivative of tyramine. Tyramine is formed from the decarboyxlation of tyrosine. Tyramine O-sulfate is found in the urine of patients following an oral load of tyramine with unipolar and bipolar major depressive episode. (PMID: 8432957, 2175186) [HMDB] Tyramine-O-sulfate is a sulfate derivative of tyramine. Tyramine is formed from the decarboyxlation of tyrosine. Tyramine O-sulfate is found in the urine of patients following an oral load of tyramine with unipolar and bipolar major depressive episode. (PMID: 8432957, 2175186).
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
N,N-Bis(2-chloroethyl)aniline
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents
(4-chlorophenyl)-pyridin-3-ylmethanone
C12H8ClNO (217.02943879999998)
4-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL-PHENYLAMINE
(4-chlorophenyl)-pyridin-2-ylmethanone
C12H8ClNO (217.02943879999998)
4-Chlor-2-cyano-5-(4-Methylphenyl)iMidazol
C11H8ClN3 (217.04067179999998)
6-CHLORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE HYDROCHLORIDE
6-(4-CHLOROPHENYL)-2-PYRIDINECARBOXALDE&
C12H8ClNO (217.02943879999998)
2-chloro-5-(piperazin-1-ylmethyl)-1,3-thiazole
C8H12ClN3S (217.04404219999998)
8-CHLORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE HYDROCHLORIDE
Sodium (2-carbamoylphenoxy)acetate
C9H8NNaO4 (217.03510079999998)
2-chloro-5-phenylpyridine-3-carbaldehyde
C12H8ClNO (217.02943879999998)
5-Chloro-3-Methyl-1-Phenyl-1H-Pyrazole-4-Carbonitrile
C11H8ClN3 (217.04067179999998)
(4-CARBAMIMIDOYL-NAPHTHALEN-1-YL)-CARBAMICACIDTERT-BUTYLESTER
(2e)-3-[6-(trifluoromethyl)pyridin-3-yl]propenoicacid
2-amino-10H-[1,3,5]triazino[1,2-a]benzimidazole-4-thione
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)
4-Chloro-2-(methylthio)-6-(propylamino)pyrimidine
C8H12ClN3S (217.04404219999998)
(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)
N-[(5-formyl-2-furyl)methyl]-N-methylmethanesulfonamide(SALTDATA: FREE)
(2-CHLORO-PHENYL)-CYCLOPROPYLMETHYL-AMINE HYDROCHLORIDE
4-(2-chloro-5-fluoro-pyrimidin-4-yl)-morpholine
C8H9ClFN3O (217.04181459999998)
2-(Methylthio)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine Hydrochloride
C8H12ClN3S (217.04404219999998)
4-(BENZO[D]THIAZOL-2-YL)ISOXAZOL-5-AMINE
C10H7N3OS (217.03098119999999)
(2Z)-3-(5-Amino-1H-1,2,4-triazol-3-yl)acrylic acid nitrate
Benzamide,2-(acetyloxy)-, sodium salt (1:1)
C9H8NNaO4 (217.03510079999998)
2-methylsulfanyl-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine,hydrochloride
C8H12ClN3S (217.04404219999998)
3-AMINO-3-(2-CHLORO-4-FLUORO-PHENYL)-PROPIONIC ACID
1-(4-chloro-1,2,5-thiadiazol-3-yl)azepane
C8H12ClN3S (217.04404219999998)
4-Chloro-6-isopropylamino-2-methylthiopyrimidine
C8H12ClN3S (217.04404219999998)
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.
Tyramine sulfate
An aryl sulfate that is tyramine in which the phenolic hydrogen at position 4 has been replaced by a sulfo group.
tyramine sulfate zwitterion
A zwitterion obtained by transfer of a proton from the sulfate to the amino group of tyramine sulfate; major species at pH 7.3.