Exact Mass: 261.03050179999997
Exact Mass Matches: 261.03050179999997
Found 260 metabolites which its exact mass value is equals to given mass value 261.03050179999997,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Oxolinic acid
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3609 CONFIDENCE standard compound; INTERNAL_ID 1034 D004791 - Enzyme Inhibitors
O-Phosphotyrosine
O-Phosphotyrosine is a phosphorylated amino acid that occurs in a number of proteins. Tyrosine phosphorylation and dephosphorylation plays a role in cellular signal transduction and possibly in cell growth control and carcinogenesis. Small amounts of free phosphotyrosine can be found in urine (PMID: 7693088). Levels of this amino acid appear to be elevated in mammalian urine during liver regeneration (PMID: 7516161). Phosphotyrosine is also able to induce platelet aggregation in vitro and it has been suggested that free phosphotyrosine in blood could be meaningful for in vivo platelet activation (PMID: 1282059). [HMDB] O-Phosphotyrosine is a phosphorylated amino acid that occurs in a number of proteins. Tyrosine phosphorylation and dephosphorylation plays a role in cellular signal transduction and possibly in cell growth control and carcinogenesis. Small amounts of free phosphotyrosine can be found in urine (PMID: 7693088). Levels of this amino acid appear to be elevated in mammalian urine during liver regeneration (PMID: 7516161). Phosphotyrosine is also able to induce platelet aggregation in vitro and it has been suggested that free phosphotyrosine in blood could be meaningful for in vivo platelet activation (PMID: 1282059).
Aminoparathion
Aminoparathion is a highly reactive metabolite of parathion. A highly reactive metabolite of parathion [HMDB]
NS-102
NS-102 is a selective kainate (GluK2) receptor antagonist. NS-102 is a potent GluR6/7 receptor antagonist[1][2][3].
flumequine
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors CONFIDENCE standard compound; INTERNAL_ID 1030 CONFIDENCE standard compound; INTERNAL_ID 8533 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3642
Flumequine
Ciprofloxacin is a broad-spectrum antibiotic that is active against both Gram-positive and Gram-negative bacteria. It functions by inhibiting DNA gyrase, a type II topoisomerase, and topoisomerase IV, enzymes necessary to separate bacterial DNA, thereby inhibiting cell division. Flumequine is a 9-fluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid. The molecular formula is C14H12FNO3 It is a white powder, odorless, flavorless, insoluble in water but soluble in organic solvent. Flumequine is a synthetic chemotherapeutic antibiotic of the fluoroquinolone drug class used to treat bacterial infections. It is a first-generation fluoroquinolone antibacterial that has been removed from clinical use and is no longer being marketed. It kills bacteria by interfering with the enzymes that cause DNA to unwind and duplicate. Flumequine was used in veterinarian medicine for the treatment of enteric infections (all infections of the intestinal tract), as well as to treat cattle, swine, chickens, and fish, but only in a limited number of countries. It was occasionally used in France (and a few other European Countries) to treat urinary tract infections under the trade name Apurone. However this was a limited indication because only minimal serum levels were achieved. The first quinolone used was nalidixic acid (was marketed in many countries as Negram) followed by the fluoroquinolone flumequine. The first-generation fluoroquinolone agents, such as flumequine, had poor distribution into the body tissues and limited activity. As such they were used mainly for treatment of urinary tract infections. Flumequine (benzo quinolizine) was first patented in 1973, (German Patent) by Rikker Labs. Flumequine is a known antimicrobial compound described and claimed in U.S. Pat. No. 3,896,131 (Example 3), July 22, 1975. Flumequine is the first quinolone compound with a fluorine atom at the C6-position of the related quinolone basic molecular structure. Even though this was the first fluoroquinolone, it is oftentimes overlooked when classifying the drugs within this class by generations and excluded from such a list. There continues to be considerable debate as to whether or not this DNA damage is to be considered one of the mechanisms of action concerning the severe adverse reactions experienced by some patients following fluoroquinolone therapy. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors
Tolfenamic acid
M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AG - Fenamates Tolfenamic acid (TA) is one of the class of non-steroidal anti-inflammatory drugs (NSAIDs). It is used to treat the symptoms of migraine. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D011448 - Prostaglandin Antagonists C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002491 - Central Nervous System Agents > D000700 - Analgesics D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
Dehydrogenated ticlopidine
Dehydrogenated ticlopidine is only found in individuals that have used or taken Ticlopidine. Dehydrogenated ticlopidine is a metabolite of Ticlopidine. Dehydrogenated ticlopidine belongs to the family of Thienopyridines. These are heterocyclic compounds containing a thiophene ring fused to a pyridine ring.
2-Methoxyacetaminophen sulfate
C9H11NO6S (261.03070660000003)
2-Methoxyacetaminophen sulfate, also known as 4-(acetylamino)-3-methoxyphenyl hydrogen sulfate, is a member of the class of compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. 2-Methoxyacetaminophen sulfate is practically insoluble (in water) and an extremely strong acidic compound (based on its pKa).
O-Sulfotyrosine
C9H11NO6S (261.03070660000003)
O-Sulfotyrosine belongs to the class of organic compounds known as phenylalanine and derivatives. Phenylalanine and derivatives are compounds containing phenylalanine or a derivative thereof resulting from a reaction of phenylalanine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. O-Sulfotyrosine has been identified as a potential plasma biomarker of reduced kidney function in early chronic kidney disease (CKD), end stage renal disease (ESRD), and hemodialytic clearance (PMID: 31048706). Human plasma levels of O-sulfotyrosine were reported to be influenced by genetic variants in the gene ARSA which codes for the enzyme arylsulfatase A (PMID: 24816252).
DIBOA sulfate
2,4-Dihydroxy-1,4-benzoxazin-3-one sulfate (DIBOA sulfate) is a benzoxazinoid metabolite. It is a potential plasma and urinary biomarker of whole grain intake (PMID: 23650214).
2,4-Dihydroxy-1,4-benzoxazin-3-one sulfate
4-[2-[(Benzothiazol-2-yl)thio]ethyl]-1H-imidazole
1-beta-D-Arabinofuranosyl-5-fluorocytosine
Cyclic-hpmpc
Cicletanine
C - Cardiovascular system > C03 - Diuretics > C03B - Low-ceiling diuretics, excl. thiazides D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic D045283 - Natriuretic Agents > D004232 - Diuretics
Dehydroxymethylepoxyquinomicin
2,6-Diamino-3,5-dihydro-7-(3-thienylmethyl)-4H-pyrrolo(3,2-d)pyrimidin-4-one
(4S)-4-Amino-1,3-dioxohexane-1,2,6-tricarboxylic acid
Sodium citrate
It is used in food processing as an emulsifying agent, pH control agent, colour control agent, flavouring agent and modifier. It is used in conjunction with ascorbate or erythorbate derivs. as a cure accelerator in processed meat products. Trisodium citrate, sometimes referred to simply as sodium citrate, possesses a saline, mildly tart flavor. Sodium citrate is chiefly used as a food additive E331, usually for flavor or as a preservative. Sodium citrate is employed as a flavoring agent in certain varieties of club soda. Sodium citrate is common as an ingredient in Bratwurst, lemon-lime and citrus soft drinks, such as Ting, Chinotto, and some Ocean Spray juices, contributing to their tart tastes, and can also be found in such energy drinks as Rockstar and Red Bull. It is used in food processing as an emulsifying agent, pH control agent, colour control agent, flavouring agent and modifier. It is used in conjunction with ascorbate or erythorbate derivs. as a cure accelerator in processed meat products
3-(4-chlorobenzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol
3-Amino-4-(tert-butyl)thieno[2,3-b]thiophene-2,5-dicarbonitrile
5-(1H-Indol-3-yl)-5-methoxy-4-thioxoimidazolidin-2-one
2-aceto-3-amino-5-hydroxy-6-methoxy-1,4-naphthoquinone|goniothalaminone B
tolfenamic acid
M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AG - Fenamates D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D011448 - Prostaglandin Antagonists C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002491 - Central Nervous System Agents > D000700 - Analgesics D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
Sulfamide, [2-hydroxy-5-[(3-hydroxypropyl)amino]phenyl]- (9CI)
8-ACETYL-6-METHOXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[3,4-E]INDOLE 3-OXIDE
5-Fluorocytidine
5-Fluorocytidine is a member of cytidines, inhibits maturation of the 45S ribosomal RNA precursor[1].
2,2,2-TRIFLUORO-N-(2,2,2-TRIFLUORO-1-TRIFLUOROMETHYL-ETHYLIDENE)-ACETAMIDE
3-Chloro-2-(3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)pyridine
1,2,4-Triazin-5(2H)-one,3,4-dihydro-2-b-D-ribofuranosyl-3-thioxo-
C8H11N3O5S (261.04193960000003)
Ethanamine, 2-(4-bromo-2-fluorophenoxy)-N,N-dimethyl
N-(2,4-Difluorophenyl)-1,1,1-trifluoromethanesulfonamide
C7H4F5NO2S (260.98829040000004)
2-[(6-Chloro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl]benzonitrile
C12H8ClN3O2 (261.03050179999997)
2,6-DICHLORO-4-[(([(1-METHYLETHYLIDENE)AMINO]OXY)CARBONYL)AMINO]PYRIDINE
Tricaine methanesulfonate
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics
2-chloro-5-(3,5-dimethylphenyl)pyridine-3-carboxylic acid
N-(3-Aminopropyl)-D-α-asparagine dihydrochloride
C7H17Cl2N3O3 (261.06469119999997)
4-(4-chloro-phenoxy)-cyclohexylamine hydrochloride
C12H17Cl2NO (261.06871320000005)
8-Quinolinol sulfate hydrate (1:1:1)
C9H11NO6S (261.03070660000003)
5-CHLORO-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL
7-CHLORO-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL
6-(4-METHANESULFONYL-PHENYL)-PYRIDINE-3-CARBALDEHYDE
6-BROMO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HYDROCHLORIDE
4-[(4-methoxyphenyl)amino]benzenediazonium chloride
4-[(6-Chloro-1,3-benzoxazol-2-yl)oxy]phenol
C13H8ClNO3 (261.01926879999996)
2-[3-[(4-nitrophenyl)methyl]imidazol-4-yl]acetic acid
4-Chloro-3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine hydrochloride
C10H14BCl2NO2 (261.04945940000005)
4-[(4-Bromo-2-thienyl)methyl]morpholine
C9H12BrNOS (260.98229219999996)
4-bromo-2-(4-methylpiperazin-1-yl)-1,3-thiazole
C8H12BrN3S (260.99352519999997)
3-Phenyl-3-(2,2,2-trifluoroacetamido)propanoic Acid
4-BENZYL-2-(CHLOROMETHYL)MORPHOLINE HYDROCHLORIDE
C12H17Cl2NO (261.06871320000005)
4-Amino-1-(2-chloro-4-fluorobenzyl)pyrazole Hydrochloride
C10H10Cl2FN3 (261.02357720000003)
4-chloro-1-(6-methoxypyridin-2-yl)pyrazolo[3,4-d]pyrimidine
4-CHLORO-7-(2-FURYLMETHYL)-5,6-DIMETHYL-7H-PYRROLO[2,3-D]PYRIMIDINE
6-bromo-1,2,3,4-tetrahydronaphthalen-2-amine,hydrochloride
2,3-Dimethoxy-5-sulfamoylbenzoic acid
C9H11NO6S (261.03070660000003)
Ancitabine hydrochloride
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents Ancitabine (hydrochloride) is an important antileukemia drugs.
2-(2,3-dihydro-1-benzofuran-5-yl)-4-methyl-1,3-thiazole-5-carboxylic acid
4-[(2-ETHOXY-3,4-DIOXOCYCLOBUT-1-ENYL)AMINO]BENZOIC ACID
3,4,5-trichlorodiphenyl-2,3,4,5,6-d5
C12H2Cl3D5 (260.99271709000004)
3-(Pyrrolidin-1-ylsulfonyl)thiophene-2-carboxylic acid
2-METHYL-3-OXO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-6-SULFONYL CHLORIDE
Butanoic acid,4-oxo-4-[[3-(trifluoromethyl)phenyl]amino]-
9-BROMO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HYDROCHLORIDE
1-THIOPHEN-2-YLMETHYL-PIPERIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE
8-BROMO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HYDROCHLORIDE
(3,4-difluorophenyl)-piperidin-4-ylmethanone,hydrochloride
ETHYL 8-HYDROXY-[1,3]DIOXOLO[4,5-G]QUINOLINE-7-CARBOXYLATE
[(1-Isopropyl-1H-benzimidazol-2-yl)methyl]amine dihydrochloride
C11H17Cl2N3 (261.07994620000005)
N-(3,4-DICHLOROPHENYL)-3-(HYDROXYAMINO)-3-IMINOPROPIONAMIDE
2-[(E)-2-bromoethenyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
2-(4-METHYLPIPERAZIN-1-YL)-5-BROMOTHIAZOLE
C8H12BrN3S (260.99352519999997)
5-Chloro-10-methylpyrimido[4,5-b]quinoline-2,4(3H,10H)-dione
C12H8ClN3O2 (261.03050179999997)
ethyl 6-hydroxy-7-methylpyrrolo[2,3-g][2,1,3]benzoxadiazole-8-carboxylate
4-[(5-bromothien-2-yl)methyl]morpholine
C9H12BrNOS (260.98229219999996)
4-CHLORO-6-(METHYLSULFANYL)-2-PHENYL-5-PYRIMIDINECARBONITRILE
3-(4-CHLORO-BENZOYL)-ISONICOTINIC ACID
C13H8ClNO3 (261.01926879999996)
METHYL (3-CHLOROQUINOXALIN-2-YL)(CYANO)ACETATE
C12H8ClN3O2 (261.03050179999997)
2-(3,4-Dichlorphenoxy)-N,N-diethylethanamin
C12H17Cl2NO (261.06871320000005)
tert-butyl 4-bromo-5,6-dihydropyridine-1(2H)-carboxylate
(2-Chloro-pyridin-4-yl)-piperazin-1-yl-Methanone hydrochloride
phenyl (2-fluoro-4-(hydroxymethyl)phenyl)carbamate
7-Bromo-2-methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride
2-(2-Thienyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
(3S,4R)-4-(4-chlorophenyl)pyrrolidine-3-carboxylic acid
3-Chloro-2-(chloromethyl)-4-methylquinoline hydrochloride
5-(Furan-2-yl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazole-1-carboxamide
4-(5-Chloro-2H-benzotriazol-2-yl)-1,3-benzenediol
C12H8ClN3O2 (261.03050179999997)
(2-CHLOROPHENYL)(2-NITROPHENYL)METHANONE
C13H8ClNO3 (261.01926879999996)
2-(4-chlorophenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
ethyl 3-(2,6-dichloropyridin-3-yl)-3-oxopropanoate
2-hydroxy-N-(2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)benzamide
2-Thiophenecarboxylic acid (4-acetamidophenyl) ester
6-(4-Chlorophenyl)-2-methyl-3-pyridinecarboxylic acid methyl ester
(E)-2-cyano-N-(1,3-thiazol-2-yl)-3-thiophen-2-ylprop-2-enamide
3-[({(1e)-[2-(Trifluoromethyl)phenyl]methylidene}amino)oxy]propanoic Acid
oxolinic acid
A quinolinemonocarboxylic acid having the carboxy group at position 7 as well as oxo- and ethyl groups at positions 4 and 1 respectively and a dioxolo ring fused at the 5- and 6-positions. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D004791 - Enzyme Inhibitors
Cicletanine
C - Cardiovascular system > C03 - Diuretics > C03B - Low-ceiling diuretics, excl. thiazides D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic D045283 - Natriuretic Agents > D004232 - Diuretics
1,2,3-Propanetricarboxylic acid, 2-hydroxy-, sodium salt (1:3)
4-(Acetylamino)-3-methoxyphenyl hydrogen sulfate
C9H11NO6S (261.03070660000003)
3-(3,5-Dimethyl-1-pyrazolyl)-1,2-benzothiazole 1,1-dioxide
3-(4-Chlorophenyl)-6-(1-pyrrolidinyl)-1,2,4,5-tetrazine
5-(methoxymethyl)-2-thiophen-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
2-Hydroxy-5-[[(5-methyl-2-furanyl)-oxomethyl]amino]benzoic acid
4-methyl-N-[sulfanylidene-(1,2,4-triazol-4-ylamino)methyl]benzamide
5-(4-Morpholinyl)-2-thiophen-2-yl-4-oxazolecarbonitrile
5-[(2-Cyanoethylthio)methyl]-2-benzofurancarboxylic acid
2-(4-Chloro-2-methylanilino)-3-pyridinecarboxamide
2-(7-Methyl-4-oxo-3-furo[3,4]pyrrolo[3,5-c][1,2,4]triazinyl)acetic acid methyl ester
Aminoparathion
An organic thiophosphate that is 4-aminophenol in which the hydroxy group is replaced by a (diethoxyphosphorothioyl)oxy group. It is a metabolite of parathion.
O(4)-sulfo-L-tyrosine
C9H11NO6S (261.03070660000003)
An O-sulfoamino acid that is L-tyrosine in which the phenolic hydrogen has been replaced by a sulfo group.
2-Methoxyacetaminophen sulfate
C9H11NO6S (261.03070660000003)
A member of the class of acetamides that is paracetamol sulfate substituted by a methoxy group at position 3.
O(4)-phospho-L-tyrosine
A non-proteinogenic L-alpha-amino acid that is L-tyrosine phosphorylated at the phenolic hydroxy group.
Ancitabin hydrochloride
Ancitabine (hydrochloride) is an important antileukemia drugs.
Etilevodopa (hydrochloride)
Etilevodopa (L-Dopa ethyl ester) hydrochloride, an ethyl-ester proagent of Levodopa, is rapidly hydrolyzed to Levodopa and ethanol by nonspecific esterases in the gastrointestinal tract. Etilevodopa hydrochloride is used for the treatment of Parkinson disease (PD). Levodopa is the direct precursor of dopamine and is a suitable proagent as it facilitates CNS penetration and delivers dopamine[1][2][3].