Exact Mass: 179.0279
Exact Mass Matches: 179.0279
Found 139 metabolites which its exact mass value is equals to given mass value 179.0279,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
S-Carboxymethyl-L-cysteine
S-carboxymethylcysteine (carbocisteine) is the most frequently prescribed mucoactive agent for long-term COPD (chronic obstructive pulmonary disease) use in a number of countries. In addition to its mucoregulatory activity, carbocisteine exhibits free-radical scavenging and anti-inflammatory properties. S-Carboxymethyl-L-cysteine can be found in root vegetables and has been isolated from radish seedlings. S-carboxymethyl-L-cysteine can be detectable in urine especially after the processing of chlorinated compounds by gut microlfora. R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CB - Mucolytics Acquisition and generation of the data is financially supported in part by CREST/JST. C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent D019141 - Respiratory System Agents > D005100 - Expectorants D000890 - Anti-Infective Agents KEIO_ID A059
carbofuran
D019141 - Respiratory System Agents > D005100 - Expectorants D000890 - Anti-Infective Agents relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.052 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.054
Carbocysteine
R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CB - Mucolytics C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent D019141 - Respiratory System Agents > D005100 - Expectorants D000890 - Anti-Infective Agents
s-carboxymethyl-l-cysteine
An L-cysteine thioether that is L-cysteine in which the hydrogen of the thiol group has been replaced by a carboxymethyl group.
7-OXO-4,7-DIHYDROPYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID
Kevetrin (hydrochloride)
Kevetrin hydrochloride is a potent activator of p53, induces apoptosis in TP53 wild-type and mutant acute myeloid leukemia cells. Kevetrin a preferential cytotoxic activity against blast cells[1][2].
5-Oxo-4,5-dihydro-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
Pyrido[2,3-b]pyrazine-2,3-dione, 1,4-dihydro-1-hydroxy- (9CI)
7-HYDROXY-1H-BENZO[D][1,2,3]TRIAZOLE-5-CARBOXYLIC ACID
3-oxo-1,3-dihydro-benzo[c]isoxazole-4-carboxylic acid
6-OXO-6,7-DIHYDRO-5H-PYRIDAZINO[3,4-B][1,4]OXAZINE-3-CARBALDEHYDE
Pyrido[2,3-b]pyrazine-2,3-dione, 1,4-dihydro-, 5-oxide (9CI)
Pyrido[2,3-b]pyrazine-2,3,6(4H)-trione, 1,5-dihydro- (9CI)
6-Nitro-1,3-benzoxazol-2-amine, 2-Amino-6-nitrobenzo[d]oxazole
2,3-Dihydro-3-oxo-1,2,4-triazolo[4,3-a]pyridine-8-carboxylic acid
2-Oxo-2,3-dihydrobenzo[d]oxazole-5-carboxylic acid
4-AMINOTETRAHYDROTHIOPHENE-3-CARBOXYLIC ACID 1,1-DIOXIDE
2-oxo-2,3-dihydro-1,3-benzoxazole-6-carboxylic acid
3-(4-Hydroxyphenyl)pyruvate
A 2-oxo monocarboxylic acid anion obtained by removal of a proton from the carboxylic acid group of 3-(4-hydroxyphenyl)pyruvic acid. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
2,3-Dihydroxy-trans-cinnamate
Conjugate base of 2,3-dihydroxy-trans-cinnamic acid.
3-Methylthioaspartic acid
A sulfur-containing amino acid that is L-aspartic acid substituted at position 3 by a methylthio group.
3-Phenyl-5-thioxo-2,5-dihydro-1,2,3-oxadiazol-3-ium
3-Hydroxyphenylpyruvate
A 2-oxo monocarboxylic acid anion that is the conjugate base of 3-hydroxyphenylpyruvic acid resulting from the deprotonation of the carboxy group. Major microspecies at pH 7.3.
