Exact Mass: 250.052444
Exact Mass Matches: 250.052444
Found 189 metabolites which its exact mass value is equals to given mass value 250.052444
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Sulfadiazine
Sulfadiazine is only found in individuals that have used or taken this drug. It is one of the short-acting sulfonamides used in combination with pyrimethamine to treat toxoplasmosis in patients with acquired immunodeficiency syndrome and in newborns with congenital infections. [PubChem]Sulfadiazine is a competitive inhibitor of the bacterial enzyme dihydropteroate synthetase. This enzyme is needed for the proper processing of para-aminobenzoic acid (PABA) which is essential for folic acid synthesis. The inhibited reaction is necessary in these organisms for the synthesis of folic acid. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EC - Intermediate-acting sulfonamides D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BA - Sulfonamides Antibacterial agent. It is used in some countries for control of bacterial disease in farmed fish. Not approved for aquacultural use in the USA D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; EAWAG_UCHEM_ID 179 CONFIDENCE standard compound; INTERNAL_ID 1011
Diflunisal
Diflunisal, a salicylate derivative, is a nonsteroidal anti-inflammatory agent (NSAIA) with pharmacologic actions similar to other prototypical NSAIAs. Diflunisal possesses anti-inflammatory, analgesic and antipyretic activity. Though its mechanism of action has not been clearly established, most of its actions appear to be associated with inhibition of prostaglandin synthesis via the arachidonic acid pathway. Diflunisal is used to relieve pain accompanied with inflammation and in the symptomatic treatment of rheumatoid arthritis and osteoarthritis. N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BA - Salicylic acid and derivatives D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D004791 - Enzyme Inhibitors KEIO_ID D058
gamma-Glutamylcysteine
gamma-Glutamylcysteine is a dipeptide composed of gamma-glutamate and cysteine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. gamma-Glutamylcysteine is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. gamma-Glutamylcysteine is a product of enzyme glutamate-cysteine ligase [EC 6.3.2.2] and a substrate of enzyme glutathione synthase [EC 6.3.2.3] in the glutamate metabolism pathway (KEGG). G-Glutamylcysteine is a product of enzyme glutamate-cysteine ligase [EC 6.3.2.2] and a substrate of enzyme glutathione synthase [EC 6.3.2.3] in glutamate metabolism pathway (KEGG). gamma-Glutamyl-cysteine is found in many foods, some of which are cardamom, hyacinth bean, oil palm, and pak choy. Acquisition and generation of the data is financially supported in part by CREST/JST. Gamma-glutamylcysteine (γ-Glutamylcysteine), a dipeptide containing cysteine and glutamic acid, is a precursor to glutathione (GSH). Gamma-glutamylcysteine is a cofactor for glutathione peroxidase (GPx) to increase GSH levels[1].
2-Hydroxy-6-oxo-6-(2-hydroxyphenoxy)-hexa-2,4-dienoate
Cysteinyl-Glutamate
Cysteinyl-Glutamate is a dipeptide composed of cysteine and glutamate. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
Glutamylcysteine
Glutamylcysteine is a dipeptide composed of glutamate and cysteine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. Glutamylcysteine is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Tris(2-carboxyethyl)phosphine
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents
(4S)-4-Amino-5-[(2R)-2-amino-3-sulfanylpropanoyl]oxy-5-oxopentanoic acid
(2S)-2-Amino-5-[(2R)-2-amino-3-sulfanylpropanoyl]oxy-5-oxopentanoic acid
N-gamma-Glutamylcysteine
gamma-L-Glutamyl-L-cysteine (also known as gamma-glutamylcysteine) is a precursor of glutathione. It is formed by glutamate‚Äîcysteine ligase and used by glutathione synthetase to form glutathione . N-gamma-glutamylcysteine is a member of the class of compounds known as dipeptides. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. N-gamma-glutamylcysteine is slightly soluble (in water) and a moderately acidic compound (based on its pKa). N-gamma-glutamylcysteine can be found in garden onion, which makes N-gamma-glutamylcysteine a potential biomarker for the consumption of this food product. γ-L-Glutamyl-L-cysteine (also known as γ-glutamylcysteine) is a precursor of glutathione. It is formed by glutamate—cysteine ligase and used by glutathione synthetase to form glutathione . N-gamma-glutamylcysteine is a member of the class of compounds known as dipeptides. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. N-gamma-glutamylcysteine is slightly soluble (in water) and a moderately acidic compound (based on its pKa). N-gamma-glutamylcysteine can be found in garden onion, which makes N-gamma-glutamylcysteine a potential biomarker for the consumption of this food product. Gamma-glutamylcysteine (γ-Glutamylcysteine), a dipeptide containing cysteine and glutamic acid, is a precursor to glutathione (GSH). Gamma-glutamylcysteine is a cofactor for glutathione peroxidase (GPx) to increase GSH levels[1].
Aureoquinone
A naphthoquinone that is 1,4-naphthoquinone substituted by hydroxy groups at positions 2, 5, 7,and 8 and methyl groups at positions 3 and 6. It is isolated from surface cultures of Aureobasidium and acts as a protease inhibitor.
4-methyl-3-[(2-nitrobenzyl)thio]-4H-1,2,4-triazole
1,4,5,8-tetrahydroxy-3-ethylnaphthalene-2,6-dione|3-Ethyl-1,4,5,8-Tetrahydroxy-2,6-naphthoquinone
2,5,6,7-tetrahydroxy-3-ethyl-1,4-naphthoquinone|3-Aethyl-2,5,6,7-tetrahydroxy-[1,4]naphthochinon|3-ethyl-2,5,6,7-tetrahydroxy-[1,4]naphthoquinone
5,7-Dihydroxy-6-(hydroxymethyl)-2-methoxy-1,4-naphthoquinone
6-Aethyl-2,3,7-trihydroxy-juglon|6-Ethyl-2,3,7-trihydroxy-juglon
5,6-dimethoxy-7,8-methylenedioxycoumarin|Isosabandin|Sabandin
6-ethyl-2,3,5,8-tetrahydroxy-1,4-naphthoquinone|ethylspinazarin
3,5,8-Trihydroxy-2-methoxy-6-methyl-naphtho-1,4-chinon|3,5,8-Trihydroxy-2-methoxy-6-methyl-[1,4]naphthochinon|3,5,8-trihydroxy-2-methoxy-6-methyl-[1,4]naphthoquinone|Nepenthone D|nepenthone-D
9-(2-Hydroxyethoxy)-6H-1,3-dioxolo[4,5-g][1]benzopyran-6-one
gamma-Glu-cys
Gamma-glutamylcysteine (γ-Glutamylcysteine), a dipeptide containing cysteine and glutamic acid, is a precursor to glutathione (GSH). Gamma-glutamylcysteine is a cofactor for glutathione peroxidase (GPx) to increase GSH levels[1].
Gamma-glutamylcysteine
MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; RITKHVBHSGLULN_STSL_0116_5-Glutamylcysteine_8000fmol_180506_S2_LC02_MS02_219; 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. Gamma-glutamylcysteine (γ-Glutamylcysteine), a dipeptide containing cysteine and glutamic acid, is a precursor to glutathione (GSH). Gamma-glutamylcysteine is a cofactor for glutathione peroxidase (GPx) to increase GSH levels[1].
diflunisal
N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BA - Salicylic acid and derivatives D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D004791 - Enzyme Inhibitors
2H-1-Benzopyran-6-acetic acid, 7-hydroxy-8-methoxy-2-oxo-
4-(CHLOROMETHYL)-N-(5-METHYLISOXAZOL-3-YL)BENZAMIDE
4-(6-chloropyrido[3,2-d]pyrimidin-4-yl)morpholine
C11H11ClN4O (250.06213459999998)
N-(3-amino-2,4-difluorophenyl)propane-1-sulfonamide
4-pyridin-3-yloxypyridine-2-carboximidamide,hydrochloride
C11H11ClN4O (250.06213459999998)
2-(Trifluoromethyl)-[1,1-Biphenyl]-3-Carboxaldehyde
1-(4-CHLORO-PHENYL)-4,5-DIHYDRO-1H-PYRAZOL-3-YLAMINE
C11H11ClN4O (250.06213459999998)
3-CHLORO-4-FLUORO-3-METHYLBENZHYDROL
C14H12ClFO (250.05606639999996)
(4-((4,5-Dihydrothiazol-2-yl)carbamoyl)phenyl)boronic acid
sodium,(E)-but-2-ene-1,4-diol,hydrogen sulfite,2-methyloxirane
METHYL 1,2,3,4-TETRAHYDRO-7-NITRO-2-OXOQUINOLINE-3-CARBOXYLATE
5-CHLORO-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER
Ethyl 3-(4-Chlorophenyl)-1H-Pyrazole-5-Carboxylate
(3-((4,5-Dihydrothiazol-2-yl)carbamoyl)phenyl)boronic acid
methyl 5-(4-chloro-3-methyl-phenyl)-1H-pyrazole-3-carboxylate
Ethyl 2-[(dimethylamino)methyl]-1,3-thiazole-4-carboxylate hydroc hloride (1:1)
2-((2-Nitro-4-(trifluoromethyl)phenyl)amino)ethanol
5-CHLORO-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLICACIDETHYLESTER
(2R,3S)-1-CARBOXY-4-TERT-BUTYL-2,3-DIHYDROXYCYCLOHEXA-4,6-DIENE, POTASSIUM SALT
(1,3,5,7,9,11,13,15-OCTAKIS(DIMETHYLSILYLOXY)PENTACYCLO[9.5.1.1(3,9).1(5,15).1(7,13)]OCTASILOXANE
((1R,4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonyl chloride
6-chloro-N-(4-methoxyphenyl)pyrimidine-2,4-diamine
C11H11ClN4O (250.06213459999998)
2-Bromodecanoic acid
A bromo fatty acid that is decanoic acid carrying a single bromo substituent at position 2.
Tetrakis(hydroxymethyl)phosphonium chloride urea polymer
C5H16ClN2O5P (250.04853260000002)
1-(4-METHOXYPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBONYL CHLORIDE
(3-ETHOXY-5-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID
C9H10BF3O4 (250.06242060000002)
5-(4-CHLOROPHENOXY)-1,3-DIMETHYL-1H-PYRAZOLE-4-CARBALDEHYDE
TERT-BUTYL (4-(DIFLUOROMETHYL)THIAZOL-2-YL)CARBAMATE
2-Methoxymethoxy-5-(trifluoromethyl)phenylboronic acid
C9H10BF3O4 (250.06242060000002)
Pyridine, 3-chloro-2-(1-pyrrolidinyl)-5-(trifluoromethyl)-
BICYCLO[2.2.1]HEPTANE-1-METHANESULFONYL CHLORIDE, 7,7-DIMETHYL-2-OXO-
4(1H)-Pyridazinone, 1-(3-chlorophenyl)-3-methoxy-6-methyl-
5-[amino(methyl)amino]-4-chloro-2-phenylpyridazin-3-one
C11H11ClN4O (250.06213459999998)
3-METHYL-4-OXO-4,5,6,7-TETRAHYDRO-BENZOFURAN-2-CARBOXYLIC ACID
6-chloro-N-(4-methoxyphenyl)pyrimidine-4,5-diamine
C11H11ClN4O (250.06213459999998)
4-Amino-5-[(1-carboxy-2-sulfanylethyl)amino]-5-oxopentanoic acid
(2E,5E)-6-(3,4-dihydroxyphenyl)-2-hydroxy-4-oxohexa-2,5-dienoic acid
(2Z,4E)-6-(2,3-dihydroxyphenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid
(2S)-2-Amino-5-[(2R)-2-amino-3-sulfanylpropanoyl]oxy-5-oxopentanoic acid
(4S)-4-Amino-5-[(2R)-2-amino-3-sulfanylpropanoyl]oxy-5-oxopentanoic acid
N-(5-chloro-2-pyridinyl)-2-ethyl-3-pyrazolecarboxamide
C11H11ClN4O (250.06213459999998)
5-[(4-chlorophenyl)methylamino]-6-methyl-2H-1,2,4-triazin-3-one
C11H11ClN4O (250.06213459999998)
[4-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-(2-oxiranyl)methanone
(Z)-3-(5-butylthiophen-2-yl)-2-cyanoprop-2-enethioamide
N-acetyl-S-(3-amino-2-hydroxy-3-oxopropyl)-D-cysteine
sulfadiazine
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EC - Intermediate-acting sulfonamides D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BA - Sulfonamides D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents A sulfonamide consisting of pyrimidine with a 4-aminobenzenesulfonamido group at the 2-position. C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
2-Hydroxy-6-(2-hydroxyphenoxy)-6-oxo-cis,cis-hexa-2,4-dienoic acid
Tris(2-carboxyethyl)phosphine
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents
2-amino-5-[(1-carboxy-2-sulfanylethyl)amino]-5-oxopentanoic acid
L-gamma-Glutamyl-L-cysteine
A molecular entity formed when L-cysteine amino group binds to the gamma-carbonyl of L-glutamic acid.
9-(2-hydroxyethoxy)-2h-[1,3]dioxolo[4,5-g]chromen-6-one
8-hydroxy-4-(2-hydroxyacetyl)-6-methoxyisochromen-1-one
4,5,8-trihydroxy-6-(1-hydroxyethyl)naphthalene-1,2-dione
7-hydroxy-5,6-dimethoxy-2-oxochromene-8-carbaldehyde
(4s,6s,9s)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol
C10H15ClO5 (250.06079699999998)
(1s,4s,5s,6s,7r,9s,11s)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol
C10H15ClO5 (250.06079699999998)
(2s)-2-amino-4-{[(1r)-1-carboxy-2-sulfanylethyl]-c-hydroxycarbonimidoyl}butanoic acid
methyl 2-[4-(2-methoxy-2-oxoacetyl)phenyl]-2-oxoacetate
(2s)-4-ethoxy-2-hydroxy-4-oxobutyl (2e)-4-chlorobut-2-enoate
C10H15ClO5 (250.06079699999998)
5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol
C10H15ClO5 (250.06079699999998)
(1s,4s,5r,6s,7r,9r,11s)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol
C10H15ClO5 (250.06079699999998)
methyl 8-hydroxy-6-methoxy-1-oxoisochromene-3-carboxylate
methyl 7-hydroxy-8-methoxy-2-oxochromene-6-carboxylate
(4s,6s,9r)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol
C10H15ClO5 (250.06079699999998)
8-hydroxy-6-methoxy-3-methyl-1-oxoisochromene-4-carboxylic acid
(2r,3s)-1,4-bis(furan-2-yl)-2,3-dihydroxybutane-1,4-dione
4,5,7,8-tetrahydroxy-3,6-dimethylnaphthalene-1,2-dione
(1s,4s,5r,6s,7r,9s,11s)-5-chloro-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,6-diol
C10H15ClO5 (250.06079699999998)