Exact Mass: 173.0372398
Exact Mass Matches: 173.0372398
Found 106 metabolites which its exact mass value is equals to given mass value 173.0372398,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Deisopropylatrazine
CONFIDENCE standard compound; INTERNAL_ID 140; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6172; ORIGINAL_PRECURSOR_SCAN_NO 6168 CONFIDENCE standard compound; INTERNAL_ID 140; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6175; ORIGINAL_PRECURSOR_SCAN_NO 6173 CONFIDENCE standard compound; INTERNAL_ID 140; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6181; ORIGINAL_PRECURSOR_SCAN_NO 6180 CONFIDENCE standard compound; INTERNAL_ID 140; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6202; ORIGINAL_PRECURSOR_SCAN_NO 6200 CONFIDENCE standard compound; INTERNAL_ID 140; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6192; ORIGINAL_PRECURSOR_SCAN_NO 6191 CONFIDENCE standard compound; EAWAG_UCHEM_ID 287 CONFIDENCE standard compound; INTERNAL_ID 2539 CONFIDENCE standard compound; INTERNAL_ID 3726 CONFIDENCE standard compound; INTERNAL_ID 4030 CONFIDENCE standard compound; INTERNAL_ID 8411 KEIO_ID A203
Azaserine
A carboxylic ester resulting from the formal condensation of the carboxy group of diazoacetic acid with the alcoholic hydroxy group of L-serine. An antibiotic produced by a Streptomyces species. C471 - Enzyme Inhibitor > C2158 - Glutamine Amidotransferase Inhibitor D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents
Guanidino succinic acid
Guanidino succinic acid is soluble (in water) and a moderately acidic compound (based on its pKa). Guanidino succinic acid can be found in apple and loquat, which makes guanidino succinic acid a potential biomarker for the consumption of these food products.
Benzenemethanamine, 4-chloro-2-fluoro-a-methyl-, (aR)-
4-chloro-6-ethoxypyrimidin-2-amine
C6H8ClN3O (173.03558679999998)
1,3,5-Triazine-2,4-diamine,6-chloro-N2,N2-dimethyl-
1,5-Difluoro-2-methyl-3-nitro-benzene
C7H5F2NO2 (173.02883340000002)
6-(Difluoromethyl)-2-pyridinecarboxylic Acid
C7H5F2NO2 (173.02883340000002)
2,2-Difluoro-1,3-benzodioxol-5-amine
C7H5F2NO2 (173.02883340000002)
1,3-Difluoro-2-methyl-4-nitrobenzene
C7H5F2NO2 (173.02883340000002)
2-[(6-CHLORO-3-PYRIDAZINYL)AMINO]-1-ETHANOL
C6H8ClN3O (173.03558679999998)
1-oxidopyridin-1-ium-2-carboximidamide,hydrochloride
C6H8ClN3O (173.03558679999998)
2-ISOPROPYL-4-METHYL-PYRIMIDINE-5-CARBOXYLIC ACID
C6H8ClN3O (173.03558679999998)
2-(6-chloropyrazin-2-ylamino)ethanol
C6H8ClN3O (173.03558679999998)
PYRAZINE-2-CARBOXIMIDIC ACID METHYLESTER
C6H8ClN3O (173.03558679999998)
2-Amino-pyridine-3-carbaldehyde oxime hydrochloride
C6H8ClN3O (173.03558679999998)
2-[(2-chloropyrimidin-4-yl)amino]ethanol
C6H8ClN3O (173.03558679999998)
methyl 3,5-difluoropyridine-2-carboxylate
C7H5F2NO2 (173.02883340000002)
1,3-Difluoro-5-methyl-2-nitrobenzene
C7H5F2NO2 (173.02883340000002)
1,4-Difluoro-2-methyl-5-nitrobenzene
C7H5F2NO2 (173.02883340000002)
1,2-Difluoro-3-methyl-4-nitrobenzene
C7H5F2NO2 (173.02883340000002)
2,2-Difluoro-1,3-benzodioxol-4-amine
C7H5F2NO2 (173.02883340000002)
(alphaR)-3-Chloro-2-fluoro-alpha-MethylbenzeneMethanamine
2-chloro-N-(1-methylpyrazol-3-yl)acetamide
C6H8ClN3O (173.03558679999998)
2-[(3-chloropyrazin-2-yl)amino]ethanol
C6H8ClN3O (173.03558679999998)
4-Chloro-6-methoxy-2-methyl-5-pyrimidinamine
C6H8ClN3O (173.03558679999998)
2-(Difluoromethyl)pyridine-3-carboxylic acid
C7H5F2NO2 (173.02883340000002)
Benzenemethanamine, 2-chloro-6-fluoro-a-methyl-, (aS)-
6-Chloro-2-ethoxypyrimidin-4-amine
C6H8ClN3O (173.03558679999998)
4-(2-hydroxyethylamino)-1,2,5-oxadiazole-3-carboxylic acid
1,2-Difluoro-4-methyl-5-nitrobenzene
C7H5F2NO2 (173.02883340000002)
1-(3-Amino-5-methyl-1H-pyrazol-1-yl)-2-chloroethanone
C6H8ClN3O (173.03558679999998)
N-Acetyl-L-aspartate
D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids
(3R,4S,5R)--3,4,5-trihydroxycyclohex-1-ene-1-carboxylate
(2-Imino-3-methyl-5-oxoimidazolidin-4-yl) hydrogen carbonate
(5S)-2,5-dihydroxy-5-(hydroxymethyl)-3-oxocyclohex-1-en-1-olate
(2S)-2-amino-3-[(Z)-2-diazonio-1-hydroxyethenoxy]propanoate
Deisopropylatrazine
A diamino-1,3,5-triazine that is N-ethyl-1,3,5-triazine-2,4-diamine substituted by a chloro group at position 6.
N-formyl-L-glutamate(2-)
A doubly-charged N-acyl-L-alpha-amino acid anion resulting from deprotonation of both carboxy groups of N-formyl-L-glutamic acid.
N-amidino-L-aspartate(2-)
A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of N-amidino-L-aspartic acid.
N-acetyl-L-aspartate(2-)
A doubly-charged N-acyl-L-alpha-amino acid anion resulting from deprotonation of both carboxy groups of N-acetyl-L-aspartic acid.