Exact Mass: 173.0007458
Exact Mass Matches: 173.0007458
Found 408 metabolites which its exact mass value is equals to given mass value 173.0007458
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sulfanilic acid
CONFIDENCE standard compound; EAWAG_UCHEM_ID 652 KEIO_ID S073
Quinaldic acid
Quinaldic acid, also known as quinaldate, 2-carboxyquinoline, or quinoline-2-carboxylic acid, belongs to the class of organic compounds known as quinoline carboxylic acids. These are quinolines in which the quinoline ring system is substituted by a carboxyl group at one or more positions. The quinoline ring system is a double-ring structure composed of a benzene and a pyridine ring fused at two adjacent carbon atoms. Quinaldic acid is a quinoline having a carboxy group at the 2-position. It is a solid that is moderately soluble in water with a melting point of 156°C. Quinaldic acid is a metabolite of tryptophan degradation that is formed via the kynurenine pathway; it is formed through the dehydroxylation of the intermediate kynurenic acid (PMID: 13385219). It is excreted in urine, and its urine concentration is decreased in individuals suffering from chronic alcoholism (PMID: 25754126). Quinaldic acid has been shown to inhibit proinsulin synthesis in pancreatic islet cells (PMID: 373355). Quinaldic acid has been shown to have anti-proliferative or anti-tumour effects and has been found to alter the expression of the p53 tumour suppressor gene as well as the phosphorylation of the p53 protein in in vitro studies (PMID: 30780127). A product of l-tryptophan catabolism, via kynurenic acid, found in human urine. [HMDB] Quinoline-2-carboxylic acid is an endogenous metabolite.
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
2-Aminobenzenesulfonic acid
2-Aminobenzenesulfonic acid is an endogenous metabolite.
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
1-nitronaphthalene
1-nitronaphthalene is also known as Nitrol D009676 - Noxae > D002273 - Carcinogens
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.
2-chloro-trans-dienelactone
2-chloro-trans-dienelactone, also known as cis-2-chloro-4-carboxymethylenebut-2-en-1,4-olide, is a member of the class of compounds known as butenolides. Butenolides are dihydrofurans with a carbonyl group at the C2 carbon atom. 2-chloro-trans-dienelactone is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 2-chloro-trans-dienelactone can be found in a number of food items such as giant butterbur, soy bean, common persimmon, and salmonberry, which makes 2-chloro-trans-dienelactone a potential biomarker for the consumption of these food products.
trigonelline chloride
Trigonelline chloride is an alkaloid with potential antidiabetic activity that can be isolated from Trigonella foenum-graecum L or Leonurus artemisia. Trigonelline chloride is a potent Nrf2 inhibitor that blocks Nrf2-dependent proteasome activity, thereby enhancing apoptosis in pancreatic cancer cells. Trigonelline chloride also has anti-HSV-1, antibacterial, and antifungal activity, and induces ferroptosis. Trigonelline chloride is an alkaloid with potential antidiabetic activity that can be isolated from Trigonella foenum-graecum L or Leonurus artemisia. Trigonelline chloride is a potent Nrf2 inhibitor that blocks Nrf2-dependent proteasome activity, thereby enhancing apoptosis in pancreatic cancer cells. Trigonelline chloride also has anti-HSV-1, antibacterial, and antifungal activity, and induces ferroptosis.
Trigonelline
Trigonelline chloride is an alkaloid with potential antidiabetic activity that can be isolated from Trigonella foenum-graecum L or Leonurus artemisia. Trigonelline chloride is a potent Nrf2 inhibitor that blocks Nrf2-dependent proteasome activity, thereby enhancing apoptosis in pancreatic cancer cells. Trigonelline chloride also has anti-HSV-1, antibacterial, and antifungal activity, and induces ferroptosis. Trigonelline chloride is an alkaloid with potential antidiabetic activity that can be isolated from Trigonella foenum-graecum L or Leonurus artemisia. Trigonelline chloride is a potent Nrf2 inhibitor that blocks Nrf2-dependent proteasome activity, thereby enhancing apoptosis in pancreatic cancer cells. Trigonelline chloride also has anti-HSV-1, antibacterial, and antifungal activity, and induces ferroptosis.
Trigonelline
Trigonelline chloride is an alkaloid with potential antidiabetic activity that can be isolated from Trigonella foenum-graecum L or Leonurus artemisia. Trigonelline chloride is a potent Nrf2 inhibitor that blocks Nrf2-dependent proteasome activity, thereby enhancing apoptosis in pancreatic cancer cells. Trigonelline chloride also has anti-HSV-1, antibacterial, and antifungal activity, and induces ferroptosis. Trigonelline chloride is an alkaloid with potential antidiabetic activity that can be isolated from Trigonella foenum-graecum L or Leonurus artemisia. Trigonelline chloride is a potent Nrf2 inhibitor that blocks Nrf2-dependent proteasome activity, thereby enhancing apoptosis in pancreatic cancer cells. Trigonelline chloride also has anti-HSV-1, antibacterial, and antifungal activity, and induces ferroptosis.
2-Quinolinecarboxylic acid
Quinoline-2-carboxylic acid is an endogenous metabolite.
Quinaldic acid
A quinolinemonocarboxylic acid having the carboxy group at the 2-position. MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; LOAUVZALPPNFOQ-UHFFFAOYSA-N_STSL_0207_Quinaldic acid_0125fmol_180831_S2_L02M02_32; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. Quinoline-2-carboxylic acid is an endogenous metabolite.
2-Quinolinecarboxylate
Quinoline-2-carboxylic acid is an endogenous metabolite.
ANILINE-2-SULFONATE
2-Aminobenzenesulfonic acid is an endogenous metabolite.
2-Aminobenzenesulfonic acid
2-Aminobenzenesulfonic acid is an endogenous metabolite.
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-(2-Chloro-5-fluoro-3-pyridinyl)ethanone
C7H5ClFNO (173.00436820000002)
TRANS-4-AMINOCYCLOHEXANE CARBOXYLIC ACID ETHYL ESTER
1,5-Difluoro-2-methyl-3-nitro-benzene
C7H5F2NO2 (173.02883340000002)
1-(2,3-dihydro-4-methyl-2-thioxothiazol-5-yl)ethan-1-one
N-(3-FLUORO-2-CHLORO-PHENYL)-FORMAMIDE
C7H5ClFNO (173.00436820000002)
6-(Difluoromethyl)-2-pyridinecarboxylic Acid
C7H5F2NO2 (173.02883340000002)
1,2-benzisothiazol-3(2H)-one, sodium salt
C7H4NNaOS (172.99112939999998)
d,l-3-chloroalanine methyl ester hydrochloride
C4H9Cl2NO2 (173.00103140000002)
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)
Tiazotic acid
C - Cardiovascular system > C01 - Cardiac therapy C78274 - Agent Affecting Cardiovascular System
beta-chloro-d-alanine hydrochloride
C4H9Cl2NO2 (173.00103140000002)
methyl 3,5-difluoropyridine-2-carboxylate
C7H5F2NO2 (173.02883340000002)
1,3-Difluoro-5-methyl-2-nitrobenzene
C7H5F2NO2 (173.02883340000002)
(4-METHYL-4 H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETIC ACID
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
3-Chloro-6-oxo-1,6-dihydro-pyridine-2-carboxylicacid
2-chloro-N-(1-methylpyrazol-3-yl)acetamide
C6H8ClN3O (173.03558679999998)
2-[(3-chloropyrazin-2-yl)amino]ethanol
C6H8ClN3O (173.03558679999998)
2-Amino-5-Chloropyrimidine-4-Carboxylic Acid Hydrochloride
2-Chloro-1-(5-fluoro-2-pyridyl)ethanone
C7H5ClFNO (173.00436820000002)
6-Bromo-2-(Methylthio)thieno[2,3-d]pyrimidin-4(3H)-one
4-Chloro-6-methoxy-2-methyl-5-pyrimidinamine
C6H8ClN3O (173.03558679999998)
quinoline-3-carboxylic acid
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
2-(Difluoromethyl)pyridine-3-carboxylic acid
C7H5F2NO2 (173.02883340000002)
(4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid Methyl ester
Benzenemethanamine, 2-chloro-6-fluoro-a-methyl-, (aS)-
(2Z)-3-(5-Chloro-1H-1,2,4-triazol-3-yl)acrylic acid
5-oxo-3-sulfanylidene-2H-1,2,4-triazine-6-carboxylic acid
Methyl 3-chloroalaninate hydrochloride (1:1)
C4H9Cl2NO2 (173.00103140000002)
6-Chloro-2-ethoxypyrimidin-4-amine
C6H8ClN3O (173.03558679999998)
5-amino-1,2,3-thiadiazole-4-carboxylic acid ethyl ester
4-(2-hydroxyethylamino)-1,2,5-oxadiazole-3-carboxylic acid
1,2-Difluoro-4-methyl-5-nitrobenzene
C7H5F2NO2 (173.02883340000002)
Acetic acid,oxo(1,3,4-thiadiazol-2-ylamino)- (9CI)
2-chloro-5-[(methylthio)methyl]pyridine(SALTDATA: FREE)
1-(3-Amino-5-methyl-1H-pyrazol-1-yl)-2-chloroethanone
C6H8ClN3O (173.03558679999998)
Nitronaphthalene
A mononitronaphthalene substituted by a nitro group at position 1. D009676 - Noxae > D002273 - Carcinogens
2-chloro-trans-dienelactone
2-chloro-trans-dienelactone, also known as cis-2-chloro-4-carboxymethylenebut-2-en-1,4-olide, is a member of the class of compounds known as butenolides. Butenolides are dihydrofurans with a carbonyl group at the C2 carbon atom. 2-chloro-trans-dienelactone is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 2-chloro-trans-dienelactone can be found in a number of food items such as giant butterbur, soy bean, common persimmon, and salmonberry, which makes 2-chloro-trans-dienelactone a potential biomarker for the consumption of these food products.
N-Acetyl-L-aspartate
D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids
(3R,4S,5R)--3,4,5-trihydroxycyclohex-1-ene-1-carboxylate
cis-2-Chloro-4-carboxylatomethylenebut-2-en-1,4-olide
Phenyl sulfate
A phenyl sulfate oxoanion resulting from the removal of a proton from the hydrogen sulfate group of phenyl hydrogen sulfate. Major structure at pH 7.3
Dehydroascorbide(1-)
Conjugate base of dehydroascorbic acid arising from removal of the acidic proton at the C-2 position; major species at pH 7.3.
(2-Imino-3-methyl-5-oxoimidazolidin-4-yl) hydrogen carbonate
2-(Methyldithio)pyridine-N-oxide
A pyridine alkaloid that is pyridine N-oxide substituted by a methyldisulfanyl group at position 2. Isolated from Allium stipitatum, it exhibits antibacterial activity.
2-[(1S)-1,2-dihydroxyethyl]-3,4,5-trioxotetrahydrofuran-2-ide
(5S)-2,5-dihydroxy-5-(hydroxymethyl)-3-oxocyclohex-1-en-1-olate
(2S)-2-amino-3-[(Z)-2-diazonio-1-hydroxyethenoxy]propanoate
SULFANILIC ACID
An aminobenzenesulfonic acid that is aniline sulfonated at the para-position.
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.
trans-2-Chloro-4-carboxylatomethylenebut-2-en-1,4-olide(1-)
L-Dehydroascorbate
An organic anion and the conjugate base of L-dehydroascorbic acid, arising from deprotonation of the acidic C2-position.
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.