Exact Mass: 170.0344
Exact Mass Matches: 170.0344
Found 205 metabolites which its exact mass value is equals to given mass value 170.0344
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2,5-Dimethyl-3-furanthiol acetate
2,5-Dimethyl-3-furanthiol acetate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")
S-(2-Furanylmethyl) propanethioate
S-(2-Furanylmethyl) propanethioate is a flavouring ingredient. Flavouring ingredient
4-Chlorophenylurea
CONFIDENCE standard compound; INTERNAL_ID 1298; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3521; ORIGINAL_PRECURSOR_SCAN_NO 3517 CONFIDENCE standard compound; INTERNAL_ID 1298; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3539; ORIGINAL_PRECURSOR_SCAN_NO 3537 CONFIDENCE standard compound; INTERNAL_ID 1298; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3522; ORIGINAL_PRECURSOR_SCAN_NO 3520 CONFIDENCE standard compound; INTERNAL_ID 1298; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3529; ORIGINAL_PRECURSOR_SCAN_NO 3527 CONFIDENCE standard compound; INTERNAL_ID 1298; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3543; ORIGINAL_PRECURSOR_SCAN_NO 3541 CONFIDENCE standard compound; INTERNAL_ID 1298; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3540; ORIGINAL_PRECURSOR_SCAN_NO 3538 CONFIDENCE standard compound; INTERNAL_ID 1298; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7570; ORIGINAL_PRECURSOR_SCAN_NO 7566 CONFIDENCE standard compound; INTERNAL_ID 1298; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7577; ORIGINAL_PRECURSOR_SCAN_NO 7574 CONFIDENCE standard compound; INTERNAL_ID 1298; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 397; ORIGINAL_PRECURSOR_SCAN_NO 393 CONFIDENCE standard compound; INTERNAL_ID 1298; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 511; ORIGINAL_PRECURSOR_SCAN_NO 507
4-Pyrimidinecarboxylicacid,1,6-dihydro-5-hydroxy-6-oxo-,methylester(9CI)
6-Mercaptopurine monohydrate
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents C308 - Immunotherapeutic Agent > C574 - Immunosuppressant D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents 6-Mercaptopurine hydrate (Mercaptopurine hydrate; 6-MP hydrate) is a purine analogue which acts as an antagonist of the endogenous purines and has been widely used as antileukemic agent and immunosuppressive agent.
1H-Imidazole-2-carboxylicacid,4,5-dihydro-4,5-dioxo-,ethylester(9CI)
5-Pyrimidineaceticacid, 1,2,3,4-tetrahydro-2,4-dioxo-
Acetic acid, [(5-methyl-3-isoxazolyl)amino]oxo- (9CI)
2-((6-OXO-1,6-DIHYDROPYRIDAZIN-3-YL)OXY)ACETIC ACID
5,6-DIHYDROXY-2-METHYL-PYRIMIDINE-4-CARBOXYLIC ACID
4-methyl-2,6-dioxo-3H-pyrimidine-5-carboxylic acid
4-Pyrimidinecarboxylicacid, 1,2,3,6-tetrahydro-5-methyl-2,6-dioxo-
2-ethynyl trifluorotoluene(2-(trifluoromethyl)phenylacetylene)
Ethyl (1R,5R,6S)-2-thiabicyclo[3.1.0]hex-3-ene-6-carboxylate
5-Pyrimidinecarboxylicacid, 1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-
2-(3,6-DIOXO-1,2,3,6-TETRAHYDROPYRIDAZIN-4-YL)ACETIC ACID
3-Thiophenecarboxylic acid, 5-methyl-, ethyl ester
4-chloro-2-methyl-5,7-dihydrofuro[3,4-d]pyrimidine
(2E)-3-(1-methyl-1H-pyrazol-4-yl)acryloyl chloride
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-hydroxyethylidene)- (9CI)
1H,2H,3H-pyrrolo[2,3-c]pyridin-2-one hydrochloride
2-Thiophenecarboxylic acid, 5-Methyl-, ethyl ester
(2,6-DIMETHYLIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHANOL
6-Hydroxy-1-methyl-2-oxo-1,2-dihydro-4-pyrimidinecarboxylic acid
Technetium Tc 99m Pertechnetate
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019275 - Radiopharmaceuticals