Exact Mass: 269.0001
Exact Mass Matches: 269.0001
Found 247 metabolites which its exact mass value is equals to given mass value 269.0001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
N-Acetyl-L-glutamyl 5-phosphate
N-Acetyl-L-glutamyl 5-phosphate is an intermediate in urea cycle and metabolism of amino groups. The enzyme N-acetyl-gamma-glutamyl-phosphate reductase [EC:1.2.1.38] catalyzes the conversion of this metabolite into N-acetyl-L-glutamate 5-semialdehyde. This reaction is irreversible and occurs in the mitochondria. (BiGG database) [HMDB] N-Acetyl-L-glutamyl 5-phosphate is an intermediate in urea cycle and metabolism of amino groups. The enzyme N-acetyl-gamma-glutamyl-phosphate reductase [EC:1.2.1.38] catalyzes the conversion of this metabolite into N-acetyl-L-glutamate 5-semialdehyde. This reaction is irreversible and occurs in the mitochondria. (BiGG database).
(±)-Mephosfolan
(±)-Mephosfolan is an Agricultural insecticide with contact and stomach action, now supersede
Sulfamethoxazole N4-hydroxylamine
Sulfamethoxazole N4-hydroxylamine is a metabolite of Sulfamethoxazole. Sulfamethoxazole n4-hydroxylamine belongs to the family of Acyclic Alkanes. These are acyclic hydrocarbons consisting only of n carbon atoms and m hydrogen atoms where m=2*n + 2. D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
5-Hydroxysulfamethoxazole
5-Hydroxysulfamethoxazole belongs to the family of Aminophenol Derivatives. 5-Hydroxysulfamethoxazole is a metabolite of Sulfamethoxazole. Sulfamethoxazole (abbreviated SMZ or SMX) is a sulfonamide bacteriostatic antibiotic.
Alinidine
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents
Dansyl chloride
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003619 - Dansyl Compounds
3-(5-Acetamido-2-hydroxyphenyl)sulfanyl-2-oxopropanoic acid
Sulfamethoxazole N4-hydroxylamine
3,4-DIHYDRO-2,2-DIOXO-7-METHOXYCARBONYL-1-METHYLBENZO[2,1-C]THIAZIN-4-ONE
Ethyl 3-bromoimidazo[1,2-a]pyrimidine-2-carboxylate
(2E,4E)-1-PHENYL-4-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)BUT-2-EN-1-ONE
Methyl 2-bromo-6-methyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylate
ethyl 6-bromoimidazo[1,2-a]pyrimidine-2-carboxylate
7-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid
9-OXO-9H-THIOXANTHENE-3-CARBONITRILE-10,10-DIOXIDE
(4-(4-Chlorophenoxy)phenyl)methanamine hydrochloride
4-[2-Chloro-5-(trifluoromethyl)phenyl]-3-thiosemicarbazide
METHYL 3-(2-CHLORO-6-FLUOROPHENYL)-5-METHYLISOXAZOLE-4-CARBOXYLATE
2-Butenoic acid,4-[(4-bromophenyl)amino]-4-oxo-, (2Z)-
Carbamicacid, (5-bromo-1H-benzimidazol-2-yl)-, methyl ester (9CI)
Methyl 2-Amino-3-chloro-5-(trifluoromethoxy)benzoate
4-chloro-5,8-dimethylquinoline-2-carboximidamide,hydrochloride
ethyl 6-bromoimidazo[1,2-b]pyridazine-2-carboxylate
(Z)-2-(1H-Imidazole-1-yl)-2,4-dichloroacetophenone oxime
4-(2,4,6-trifluorobenzoyl)-1H-pyrrole-2-carboxylic acid
2-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-6-((TRIMETHYLSILYL)ETHYNYL)FURO[3,2-B]PYRIDINE
{[4-(3-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID
3-Quinolinecarboxylic acid,1,4-dihydro-4-oxo-8-sulfo-
Methyl 5-chloro-3-chlorosulfonyl-2-thiophene carboxylate
1-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone
6-bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester
3,6-dichloro-2-thiophen-2-ylimidazo[1,2-b]pyridazine
METHYL 2-AMINO-2-(4-(TRIFLUOROMETHYL)PHENYL)ACETATE HYDROCHLORIDE
5-Bromo-3-((trimethylsilyl)ethynyl)pyrazin-2-amine
(S)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOIC ACID HYDROCHLORIDE
5-(chloromethyl)-3-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole
1-[3-(2,4-DICHLOROPHENYL)-5-METHYLISOXAZOL-4-YL]ETHAN-1-ONE
N-[4-(2-Amino-4-thiazolyl)phenyl]methanesulfonamide
4-(2,3-DICHLOROPHENYL)-1H-PYRROLE-3-CARBOXYLICACIDMETHYLESTER
Methyl 4-(3,4-dichlorophenyl)-1H-pyrrole-3-carboxylate
6-(CHLOROMETHYL)-N-(4-CHLOROPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE
METHYL 7-CHLORO-2-METHYL-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOXYLATE
Propatyl nitrate
C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases > C01DA - Organic nitrates C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent
1-[1-(2,3-DICHLOROPHENYL)-5-METHYL-1H-1,2,3-TRIAZOL-4-YL]ETHAN-1-ONE
4-Pyridinecarboxylicacid, 2-chloro-3-cyano-6-methyl-5-nitro-, ethyl ester
Ethyl 6-bromopyrazolo[1,5-a]pyrimidine-2-carboxylate
Methanesulfonic acid, 1,1,1-trifluoro-, 4-[(1R)-1-aminoethyl]phenyl ester
3-[(4-chlorophenoxy)methyl]-4-ethyl-1H-1,2,4-triazole-5-thione
1-[3-(2,3-DICHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL]-1-ETHANONE
ETHYL 2-(CHLOROSULFONYL)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE
Methyl 2-bromo-3-methyl-3H-imidazo[4,5-b]pyridine-6-carboxylate
(3S,4R)-4-(3-bromophenyl)pyrrolidine-3-carboxylic acid
(3S,4R)-4-(2-bromophenyl)pyrrolidine-3-carboxylic acid
(3S,4R)-4-(4-bromophenyl)pyrrolidine-3-carboxylic acid
6-AMINO-2-([(2,3-DIFLUOROPHENYL)METHYL]SULFANYL)-3,4-DIHYDROPYRIMIDIN-4-ONE
Sulfasomizole
C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent
1-(2-METHOXYETHYL)-7-(METHYLTHIO)-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE
(R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOIC ACID HYDROCHLORIDE
Methyl 2-Amino-2-(3,5-dichlorophenyl)acetate Hydrochloride
ethyl 2-(2,6-difluorophenyl)thiazole-4-carboxylate
4-(CHLOROMETHYL)-2-(3,4-DIMETHOXYPHENYL)-1,3-THIAZOLE HYDROCHLORIDE
Methyl 4-acetamido-5-chloro-2,3-dihydrobenzofuran-7-carboxylate
1-[1-(3,5-dichlorophenyl)-5-methyltriazol-4-yl]ethanone
Ethyl 2-(2,4-difluorophenyl)thiazole-4-carboxylate
5-(4-BROMOPHENYL)-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL
2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine-5-carboxylic acid
1-Piperidinecarboxylic acid, 4-iodo-, Methyl ester
3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride
ethyl 7-chloro-6-fluoro-4-hydroxyquinoline-3-carboxylate
ethyl 5-chloro-6-(chloromethyl)pyridine-3-carboxylate,hydrochloride
1-(5-CHLORO-METHOXYPHENYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID
4-[4-Chloro-3-(trifluoromethyl)phenyl]-3-thiosemicarbazide
1-(4-Chloro-pyridin-2-yl)-piperazine dihydrochloride
1-(2,4-DICHLORO-BENZYL)-3,5-DIMETHYL-1H-PYRAZOL-4-YLAMINE
Ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate
5-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLICACIDMETHYLESTER
1-(3-CHLORO-4-METHOXYPHENYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID
Manganese(II) chloride tetrahydrofuran complex (1:2)
Methyl 2-amino-2-(3,4-dichlorophenyl)acetate hydrochloride
ETHYL 5-BROMO-1H-PYRAZOLO[3,4-B]PYRIDINE-3-CARBOXYLATE
3-(4-chlorophenyl)-4-(2-methoxyethyl)-1H-1,2,4-triazole-5-thione
(4-((1H-Tetrazol-5-yl)carbamoyl)phenyl)boronic acid hydrochloride
(3-((1H-TETRAZOL-5-YL)CARBAMOYL)PHENYL)BORONIC ACID HYDROCHLORIDE
Methyl 4-hydroxy-2-methyl-(2H)-1,2-benzothiazine-3-carboxylate-1,1-dioxide
3,3-BIS-METHYLSULFANYL-1-(4-NITRO-PHENYL)-PROPENONE
(1E,4E)-1-(2,4-dichlorophenyl)-5-(dimethylamino)penta-1,4-dien-3-one
3-chloro-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide
Emodin(1-)
A phenolate anion that is the conjugate base of emodin, obtained by deprotonation of the phenolic hydroxy group at position 2; major species at pH 7.3 (according to Marvin v 6.2.0.).
Genistein(1-)
An organic anion that is the conjugate base of genistein, obtained by selective deprotonation of the 7-hydroxy group.
beta-(2,6-anhydro-3-deoxy-D-arabino-heptulopyranosid)onate 7-phosphate
alpha-(2,6-anhydro-3-deoxy-D-arabino-heptulopyranosid)onate 7-phosphate
Baicalein(1-)
A flavonoid oxoanion obtained by deprotonation of the hydroxy group at position 7 of baicalein. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
[2-(6-bromo-1H-indol-3-yl)-2-hydroxyacetyl]azanium
Dansyl chloride
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003619 - Dansyl Compounds
sulfamethoxazole hydroxylamine
A sulfonamide compound having a 4-hydroxylaminophenyl group attached to the sulfur atom and a 1,2-oxazol-3-yl group attached to the nitrogen atom. D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
phosphatidylethanolamine 37:0
A phosphatidylethanolamine in which the two acyl groups contain a total of 37 carbons and no double bonds.
phosphatidylethanolamine 19:1
A 1,2-diacyl-sn-glycero-3-phosphoethanolaminein which the two phosphatidyl acyl groups contain a total of 19 carbons and 1 double bond.
pelargonidin(1-)
An organic anion obtained by selective deprotonation of the 3- and 5-hydroxy groups of pelargonidin; major species at pH 7.3.
nataloe-emodin(1-)
A phenolate anion that is the conjugate base of nataloe-emodin, obtained by deprotonation of the phenolic hydroxy group at position 2. Major species at pH 7.3.
RETRA
RETRA is a mutant p53-dependent activator of p73 that suppresses mutant p53-bearing cancer cells. RETRA increases the expression level of p73, and a release of p73 from the blocking complex with mutant p53, which produces tumor-suppressor effects[1].
