Exact Mass: 173.0449964
Exact Mass Matches: 173.0449964
Found 500 metabolites which its exact mass value is equals to given mass value 173.0449964,
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.
1,2,5,6-Tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one
1,2,5,6-Tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one is a fungicide against rice blast disease. Fungicide against rice blast disease
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.
N-Acetyl-L-glutamate 5-semialdehyde
N-Acetyl-L-glutamate 5-semialdehyde is an intermediate in Urea cycle and metabolism of amino groups. N-Acetyl-L-glutamate 5-semialdehyde is the. second to last step in the synthesis of L-Ornithine and is converted. from N-Acetyl-L-glutamate 5-phosphate via the enzyme N-acetyl-gamma-glutamyl-phosphate reductase (EC 1.2.1.38). It is then converted to N-Acetylornithine via the enzyme acetylornithine aminotransferase (EC 2.6.1.11). N-Acetyl-L-glutamate 5-semialdehyde is an intermediate in Urea cycle and metabolism of amino groups. N-Acetyl-L-glutamate 5-semialdehyde is the
2-Oxoarginine
2-Oxoarginine is a guanidino compound metabolite of arginine catabolism. 2-Oxoarginine levels are increased in patients with argininemia (OMIM:207800). Argininemia, characterized by arginase deficiency (EC 3.5.3.1, catalyzes the last step of the urea cycle) is an autosomal recessive inborn error of metabolism caused by a defect in the final step in the urea cycle, the hydrolysis of arginine to urea and ornithine. Accumulation of arginine metabolites (such as guanidino compounds) especially 2-oxoarginine, may produce the central nervous system damage in argininemia. (PMID: 3433275 , 1588833 , 1690873 , 819629). 2-Oxoarginine has also been identified as a uremic toxin according to the European Uremic Toxin Working Group (PMID: 22626821). 2-Oxoarginine is a guanidino compound metabolite of arginine catabolism. 2-Oxoarginine levels are increased in patients with argininemia (OMIM:207800). Argininemia, characterized by arginase deficiency (EC 3.5.3.1, catalyzes the last step of the urea cycle) is an autosomal recessive inborn error of metabolism caused by a defect in the final step in the urea cycle, the hydrolysis of arginine to urea and ornithine. Accumulation of arginine metabolites (such as guanidino compounds) especially 2-oxoarginine, may produce the central nervous system damage in argininemia. (PMID: 3433275, 1588833, 1690873, 819629) [HMDB]
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
Triethylenephosphoramide
C6H12N3OP (173.07179519999997)
D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents
1-nitronaphthalene
1-nitronaphthalene is also known as Nitrol D009676 - Noxae > D002273 - Carcinogens
4-Amino-2-methyl-1-naphthol
Vitamin. 4-Amino-2-methyl-1-naphthol is used as a food preservative. Vitamin. It is used as a food preservative.
(1r,3r)-1-Aminocyclopentane-1,3-dicarboxylic acid
D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D020011 - Protective Agents trans-ACPD, a metabotropic receptor agonist, produces calcium mobilization and an inward current in cultured cerebellar Purkinje neurons.
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.
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.
PAR_174.09141_15.0
CONFIDENCE Identification confirmed with Reference Standard synthesized at Eawag (Level 1); INTERNAL_ID 1402 INTERNAL_ID 1402; CONFIDENCE Identification confirmed with Reference Standard synthesized at Eawag (Level 1)
Me glycoside-alpha-D-Pyranose-4-Amino-2,3,4-trideoxy-erythro-hex-2-enuronic acid
(E)-4-(prop-1-enyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-5-one|4-propenyl-6,7-dihydro[2]pyrindin-5-one|loisianin D|louisianin D
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)
5-(2-ETHOXY-ETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE
C6H11N3OS (173.06227959999998)
2-Hydroxy-2-phenylethanaminium chloride
C8H12ClNO (173.06073719999998)
3-HYDROXYPHENETHYLAMINE HYDROCHLORIDE
C8H12ClNO (173.06073719999998)
1,3,5-Triazine-2,4-diamine,6-chloro-N2,N2-dimethyl-
(S)-4,5,6,7-TETRAHYDRO-1H-INDAZOL-5-AMINE HYDROCHLORIDE
C7H12ClN3 (173.07197019999998)
(R)-3-(1-aminoethyl)phenol hydrochloride
C8H12ClNO (173.06073719999998)
2,5-dibromopiperidine
Cis-piperidine-2,3-dicarboxylic acid is a non-specific antagonist of NMDA, AMPA and kainate ionotropic receptors and a partial agonist for NMDA receptors. Cis-piperidine-2,3-dicarboxylic acid can be used in blocking general excitatory synaptic transmissions[1].
5-tert-Butyl-2-(chloromethyl)oxazole
C8H12ClNO (173.06073719999998)
4,5,6,7-Tetrahydro-2H-indazol-3-ylaMine dihydrochloride
C7H12ClN3 (173.07197019999998)
TRANS-4-AMINOCYCLOHEXANE CARBOXYLIC ACID ETHYL ESTER
(1R,2S,6R,7S)-4,4-DIMETHYL-3,5-DIOXA-8-AZATRICYCLO[5.2.1.0(2,6)]DECAN-9-ONE
2-Amino-5-ethylphenol hydrochloride (1:1)
C8H12ClNO (173.06073719999998)
1,5-Difluoro-2-methyl-3-nitro-benzene
C7H5F2NO2 (173.02883340000002)
Tyramine
C8H12ClNO (173.06073719999998)
Tyramine hydrochloride is an amino acid that helps regulate blood pressure. Tyramine hydrochloride occurs naturally in the body, and it's found in certain foods[1].
6-(Difluoromethyl)-2-pyridinecarboxylic Acid
C7H5F2NO2 (173.02883340000002)
Oxaceprol
M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018501 - Antirheumatic Agents D003879 - Dermatologic Agents D - Dermatologicals
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)
O-(4-METHYLBENZYL)HYDROXYLAMINE HYDROCHLORIDE
C8H12ClNO (173.06073719999998)
1-oxidopyridin-1-ium-2-carboximidamide,hydrochloride
C6H8ClN3O (173.03558679999998)
2-ISOPROPYL-4-METHYL-PYRIMIDINE-5-CARBOXYLIC ACID
C6H8ClN3O (173.03558679999998)
(R)-2-TERT-BUTOXYCARBONYLAMINO-3-(2-HYDROXY-PHENYL)-PROPIONICACID
C8H12ClNO (173.06073719999998)
2-(6-chloropyrazin-2-ylamino)ethanol
C6H8ClN3O (173.03558679999998)
2-isocyano-4-(methylthio)butyric acid methyl ester
[2-(Aminooxy)ethyl]benzene hydrochloride (1:1)
C8H12ClNO (173.06073719999998)
PYRAZINE-2-CARBOXIMIDIC ACID METHYLESTER
C6H8ClN3O (173.03558679999998)
N-Methyl-p-anisidine hydrochloride ,98
C8H12ClNO (173.06073719999998)
1,4,5,6,7,8-hexahydropyrazolo[3,4-d]azepine,hydrochloride
C7H12ClN3 (173.07197019999998)
2-hydroxy-n-methylbenzylamine hydrochloride
C8H12ClNO (173.06073719999998)
4-(Dimethylamino)phenol hydrochloride
C8H12ClNO (173.06073719999998)
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
3-(chloromethyl)-5-(2-methylpropyl)-1,2-oxazole
C8H12ClNO (173.06073719999998)
methyl 3,5-difluoropyridine-2-carboxylate
C7H5F2NO2 (173.02883340000002)
1,3-Difluoro-5-methyl-2-nitrobenzene
C7H5F2NO2 (173.02883340000002)
4-BUTYL-5-MERCAPTO-4H-1,2,4-TRIAZOL-3-OL
C6H11N3OS (173.06227959999998)
4-methyl-3-amino-2-(methoxycarbonyl)-4,5-dihydrothiophene
(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)
3-Methoxy-2-methylaniline hydrochloride
C8H12ClNO (173.06073719999998)
(4-(AMINOMETHYL)PHENYL)METHANOL HYDROCHLORIDE
C8H12ClNO (173.06073719999998)
2,2-Difluoro-1,3-benzodioxol-4-amine
C7H5F2NO2 (173.02883340000002)
2-Ethyl-3-hydroxy-6-methylpyridine hydrochloride
C8H12ClNO (173.06073719999998)
(2-Methoxyphenyl)methanamine hydrochloride
C8H12ClNO (173.06073719999998)
(alphaR)-3-Chloro-2-fluoro-alpha-MethylbenzeneMethanamine
1H-Pyrrolo[2,3-c]pyridine-7-carbonitrile,4-methoxy-(9CI)
2-chloro-N-(1-methylpyrazol-3-yl)acetamide
C6H8ClN3O (173.03558679999998)
1H-Benzimidazole-5-carbonitrile,2-(hydroxymethyl)-(9CI)
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline
dl-b-hydroxyphenethylamine hydrochloride
C8H12ClNO (173.06073719999998)
2-[(3-chloropyrazin-2-yl)amino]ethanol
C6H8ClN3O (173.03558679999998)
N-pyridin-4-ylethane-1,2-diamine,hydrochloride
C7H12ClN3 (173.07197019999998)
4-Pyrimidinamine,N-ethyl-2,6-difluoro-5-methyl-(9CI)
2-Amino-1-phenylethanol hydrochloride
C8H12ClNO (173.06073719999998)
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)
1H-Benzimidazole-5-carbonitrile,2,3-dihydro-1-methyl-2-oxo-(9CI)
(4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid Methyl ester
Benzenemethanamine, 2-chloro-6-fluoro-a-methyl-, (aS)-
3-(4-CHLORO-3-METHYL-PYRAZOL-1-YL)-PROPYLAMINE
C7H12ClN3 (173.07197019999998)
1H-Imidazole-4-carboxaldehyde,2-(2-pyridinyl)- (9CI)
7-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINEHYDROCHLORIDE
(+/-)-1-aminocyclopentane-cis-1,2-dicarboxylic acid
1H-Imidazole-4-carboxaldehyde,2-(3-pyridinyl)- (9CI)
1H-Imidazole-4-carboxaldehyde,2-(4-pyridinyl)- (9CI)
1-(2-Hydroxyethyl)-5-oxopyrrolidine-3-carboxylic acid
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)
2-chloro-5-[(methylthio)methyl]pyridine(SALTDATA: FREE)
3-(2-Pyridyl)-1-propanol Hydrochloride
C8H12ClNO (173.06073719999998)
6-(3-pyridinyl)-3(2H)-pyridazinone(SALTDATA: FREE)
1-(3-Amino-5-methyl-1H-pyrazol-1-yl)-2-chloroethanone
C6H8ClN3O (173.03558679999998)
(2S,5R)-5-(Carboxymethyl)pyrrolidine-2-carboxylic acid
(2R,5R)-5-(carboxymethyl)pyrrolidine-2-carboxylic acid
Nitronaphthalene
A mononitronaphthalene substituted by a nitro group at position 1. D009676 - Noxae > D002273 - Carcinogens
N-Acetyl-L-aspartate
D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids
(3R,4S,5R)--3,4,5-trihydroxycyclohex-1-ene-1-carboxylate
N-formimidoyl-L-glutamate(1-)
Conjugate base of N-formimidoyl-L-glutamic acid having both carboxy groups in anionic form and the imine nitrogen protonated. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
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-[(1S)-1,2-dihydroxyethyl]-3,4,5-trioxotetrahydrofuran-2-ide
4,7-Dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile
(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.
Triethylenephosphoramide
C6H12N3OP (173.07179519999997)
D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents
5-guanidino-2-oxopentanoic acid zwitterion
Zwitterionic form of 5-guanidino-2-oxopentanoic acid.
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.
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.
2-Acetamido-5-oxopentanoic acid
A glutamic semialdehyde that is L-glutamate 5-semialdehyde in which one of the hydrogens of the amino group has been replaced by an acetyl group.
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.
5-Guanidino-2-oxopentanoic acid
A 2-oxo monocarboxylic acid that is 2-oxopentanoic acid in which one of the methyl hydrogens is substituted by a carbamimidamido group.
(5S)-5-(carboxymethyl)-L-proline
A L-proline derivative that is L-proline substituted at position 5 by a carboxymethyl group.
α-keto-δ-guanidino-valericacid
{"Ingredient_id": "HBIN015573","Ingredient_name": "\u03b1-keto-\u03b4-guanidino-valericacid","Alias": "NA","Ingredient_formula": "C6H11N3O3","Ingredient_Smile": "C(CC(=O)C(=O)O)CN=C(N)N","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "12196","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}