Exact Mass: 219.0258694
Exact Mass Matches: 219.0258694
Found 500 metabolites which its exact mass value is equals to given mass value 219.0258694
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
4-Nitrophenyl phosphate
4-Nitrophenyl phosphate, also known as nitrophenylphosphoric acid, belongs to the class of organic compounds known as phenyl phosphates. These are aromatic organooxygen compounds containing a phosphate group, which is O-esterified with a phenyl group. These are compounds containing a nitrophenol moiety, which consists of a benzene ring bearing both an hydroxyl group and a nitro group on two different ring carbon atoms. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D002863 - Chromogenic Compounds Acquisition and generation of the data is financially supported in part by CREST/JST. D004396 - Coloring Agents KEIO_ID N011
8-Methoxykynurenate
This compound belongs to the family of Quinoline Carboxylic Acids. These are Quinolines in which the quinoline ring system is substituted by a carboxyl group at at least one position.
(4-Amino-2-methylpyrimidin-5-YL)methyl dihydrogen phosphate
(Z)-Oxamyl
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor
L-Oxalylalbizziine
L-Oxalylalbizziine is isolated from seeds of Acacia catechu (black catechu). Isolated from seeds of Acacia catechu (black catechu)
Methyl 2,6-dihydroxy-4-quinolinecarboxylate
Methyl 2,6-dihydroxy-4-quinolinecarboxylate is found in cereals and cereal products. Methyl 2,6-dihydroxy-4-quinolinecarboxylate is an alkaloid from the aleurone layer of rice Oryza sativa cv. heugjinmi. Alkaloid from the aleurone layer of rice Oryza sativa cv. heugjinmi. Methyl 2,6-dihydroxy-4-quinolinecarboxylate is found in cereals and cereal products.
4-Nitrophenyl sulfate
4-Nitrophenyl sulfate is a minor metabolic byproduct of parathion metabolism that is excreted in the urine (PMID: 1956875). Parathion is an organophosphate compound developed in the 1940s. It is a potent insecticide and acaricide. It is highly toxic to non-target organisms, including humans. 4-Nitrophenyl sulfate is also used as a model substrate to investigate the influence of drug therapy, disease, nutrient deficiencies and other physiologically altered conditions on conjugative drug metabolism in animal studies.(PMID: 16844228) [HMDB] 4-Nitrophenyl sulfate is a minor metabolic byproduct of parathion metabolism that is excreted in the urine (PMID: 1956875). Parathion is an organophosphate compound developed in the 1940s. It is a potent insecticide and acaricide. It is highly toxic to non-target organisms, including humans. 4-Nitrophenyl sulfate is also used as a model substrate to investigate the influence of drug therapy, disease, nutrient deficiencies and other physiologically altered conditions on conjugative drug metabolism in animal studies.(PMID: 16844228).
1-Acetyl-4-phenyl-1,2,4-triazolidine-3,5-dione
C10H9N3O3 (219.06438839999998)
Creatinine nitrite nitrate
Oxamyl
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor
Quinolobactin
A quinolinemonocarboxylic acid that is xanthurenic acid in which the hydroxy group at position 4 is replaced by a methoxy group. It is a siderophore isolated from Pseudomonas fluorescens ATCC 17400.
4-(methylthio)-6-(4-pyridyl)-1,3,5-triazin-2-amine
Ornidazole
G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids > G01AF - Imidazole derivatives P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases > P01AB - Nitroimidazole derivatives J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01X - Other antibacterials > J01XD - Imidazole derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C258 - Antibiotic D011838 - Radiation-Sensitizing Agents Ornidazole(Ro 7-0207) is a 5-nitroimidazole derivative with antiprotozoal and antibacterial properties against anaerobic bacteria. Target: Antibacterial; Antiparasitic Ornidazole is a drug that cures some protozoan infections. Ornidazole 1 g/day is effective for the prevention of recurrence of Crohn's disease after ileocolonic resection [1]. Ornidazole is converted to reduction products that interact with DNA to cause destruction of helical DNA structure and strand leading to a protein synthesis inhibition and cell death in susceptible organisms [2].
3-amino-5-hydroxy-2-methoxy-1,4-naphthoquinone|goniothalaminone A
p-Nitrophenyl phosphate bis(cyclohexylammonium) salt
2-Imidazolidinone,1-(2-benzothiazolyl)-(9CI)
C10H9N3OS (219.04663039999997)
2,2,2-trifluoro-1-(3-nitrophenyl)ethanone
C8H4F3NO3 (219.01432699999998)
5-(Aminosulfonyl)-1-methyl-1H-pyrazole-4-carboxylic acid methyl ester
4-(trifluoromethoxy)phenyl isothiocyanate
C8H4F3NOS (218.99656899999997)
2-Fluoro-5-methylsulphonylnitrobenzene
C7H6FNO4S (219.00015679999998)
3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoic acid
C10H9N3O3 (219.06438839999998)
2-Trifluoromethyl-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin-4-ol
ETHANONE, 1-[3-(4-FLUOROPHENYL)-5-METHYL-4-ISOXAZOLYL]-
C12H10FNO2 (219.06955320000003)
2-(Trifluoromethoxy)phenyl isothiocyanate
C8H4F3NOS (218.99656899999997)
1-(4-nitrophenyl)-3-methyl-5-pyrazolone
C10H9N3O3 (219.06438839999998)
2-Chloro-N-(5-isopropyl-[1,3,4]thiadiazol-2-yl)-acetamide
IMIDAZO[1,2-A]PYRIDIN-3-YLMETHANAMINE DIHYDROCHLORIDE
1-Isothiocyanato-3-(trifluoromethoxy)benzene
C8H4F3NOS (218.99656899999997)
4-Fluoro-2-(methylsulfonyl)nitrobenzene
C7H6FNO4S (219.00015679999998)
ETHYL 3-(PYRIDIN-2-YL)-1,2,4-OXADIAZOLE-5-CARBOXYLATE
C10H9N3O3 (219.06438839999998)
2H-Isoindole-2-aceticacid, 1,3-dihydro-a-methyl-1,3-dioxo-
(2,4-Dichloro-pyrimidin-5-ylmethyl)-isopropyl-amine
(2,6-Dichloro-pyrimidin-4-ylmethyl)-isopropyl-amine
{[(Cyanocarbonothioyl)carbamoyl](methyl)amino}benzene
C10H9N3OS (219.04663039999997)
Urea, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-N-methyl- (9CI)
C10H9N3O3 (219.06438839999998)
3-ANILINO-2-CYANO-3-MERCAPTOACRYLAMIDE
C10H9N3OS (219.04663039999997)
2-phenyl-1,3-thiazole-4-carbohydrazide
C10H9N3OS (219.04663039999997)
1-(6-Methyl-5-nitro-1H-indazol-1-yl)-1-ethanone
C10H9N3O3 (219.06438839999998)
2-Nitro-4-(trifluoromethyl)benzaldehyde
C8H4F3NO3 (219.01432699999998)
(1H-PYRROLO[3,2-B]PYRIDIN-5-YL)METHANAMINE DIHYDROCHLORIDE
3-(2-OXO-2H-BENZO[B][1,4]OXAZIN-3-YL)PROPANOIC ACID
2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbaldehyde
2,2,2-TRIFLUORO-1-(4-IODO-PHENYL)-ETHANONE
C8H4F3NO3 (219.01432699999998)
(3-[1,2,4]Triazol-4-yl-phenoxy)-acetic acid
C10H9N3O3 (219.06438839999998)
N-(4-Cyanomethyl-2-nitro-phenyl)-acetamide
C10H9N3O3 (219.06438839999998)
4-methylsulfanyl-6-pyridin-2-yl-1,3,5-triazin-2-amine
N,N,N-Trimethylmethanaminium hexafluorophosphate
C4H12F6NP (219.06115139999997)
5-METHYL-1-(2-NITROPHENYL)PYRAZOL-3-ONE
C10H9N3O3 (219.06438839999998)
3-(6-(trifluoromethyl)pyridine-3-yl)propanoic acid
6-(4-METHYLPHENYL)-3-THIOXO-3,4-DIHYDRO-1,2,4-TRIAZIN-5(2H)-ONE
C10H9N3OS (219.04663039999997)
2-[(2-Chloro-6-fluorobenzyl)thio]ethylamine
C9H11ClFNS (219.02847279999997)
1-chloro-N-methyl-1-phenylpropan-2-amine,hydrochloride
Ethyl 2-Cyano-3-(2-fluorophenyl)acrylate
C12H10FNO2 (219.06955320000003)
4-(TRIFLUOROMETHYL)BENZO[D]THIAZOL-2(3H)-ONE
C8H4F3NOS (218.99656899999997)
imidazo[1,2-a]pyridin-2-yl-methylamine dihydrochloride
methyl 3-(3-hydroxyphenyl)-1,2-oxazole-5-carboxylate
5H-PYRIDO[3,2:5,6]PYRIMIDO[2,1-B][1,3]THIAZOLE-5-THIONE
5-Fluoro-2-(methylsulphonyl)nitrobenzene
C7H6FNO4S (219.00015679999998)
1-(2-AMINO-3-METHOXYPHENYL)-2,2,2-TRIFLUORO-ETHANONE
3-PYRIDIN-4-YL-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
C10H9N3O3 (219.06438839999998)
2-(4-NITRO-PHENYL)-OXAZOL-4-YL-METHYLAMINE
C10H9N3O3 (219.06438839999998)
3,5-Dichloro-6-ethylpyrazine-2-carboxamide
C7H7Cl2N3O (218.99661519999998)
ethyl 8-oxo-5H-pyrido[2,3-b]pyrazine-7-carboxylate
C10H9N3O3 (219.06438839999998)
3-chloro-N-(2,5-difluorophenyl)propanamide
C9H8ClF2NO (219.02624519999998)
6-(TRIFLUOROMETHYL)BENZO[D]THIAZOL-2(3H)-ONE
C8H4F3NOS (218.99656899999997)
3-Quinolinecarboxylicacid, 1,4-dihydro-8-methoxy-4-oxo-
4-amino-3,5-dichloro-n-hydroxybenzenecarboximidamide
C7H7Cl2N3O (218.99661519999998)
(2E)-3-(5-FLUORO-3-METHYL-1H-INDOL-7-YL)- 2-PROPENOIC ACID
C12H10FNO2 (219.06955320000003)
methyl 6-chloro-2-(chloromethyl)pyridine-3-carboxylate
1-(1,3-thiazol-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
(6-FLUORO-4H-1,3-BENZODIOXIN-8-YL)METHYLAMINE HYDROCHLORIDE
6-(Trifluoromethoxy)-1,3-benzothiazole
C8H4F3NOS (218.99656899999997)
4-methyl-5-oxo-1-phenyl-1,2,4-triazole-3-carboxylic acid
C10H9N3O3 (219.06438839999998)
(6-[2-(TRIFLUOROMETHYL)PHENYL]PYRIDIN-3-YL)METHANOL
C7H6FNO4S (219.00015679999998)
3-(3-PYRIDIN-4-YL-1,2,4-OXADIAZOL-5-YL)PROPANOIC ACID
C10H9N3O3 (219.06438839999998)
3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoic acid
C10H9N3O3 (219.06438839999998)
5-Ethyl-3-(3-nitrophenyl)-1,2,4-oxadiazole
C10H9N3O3 (219.06438839999998)
5-Ethyl-3-(4-nitrophenyl)-1,2,4-oxadiazole
C10H9N3O3 (219.06438839999998)
Ethyl 3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxylate
C10H9N3O3 (219.06438839999998)
3-(thien-2-yl-5-(trifluoromethyl))isoxazole
C8H4F3NOS (218.99656899999997)
6-acetyl-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid(SALTDATA: FREE)
C10H9N3O3 (219.06438839999998)
(R)-2-AMINO-3-(2,4,5-TRIFLUOROPHENYL)PROPANOIC ACID
Clortermine
C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant
2-AMINO-6-METHOXY-4-OXO-4H-CHROMENE-3-CARBALDEHYDE
1-Methyl-3-(4-nitrophenyl)-1H-pyrazol-5-ol
C10H9N3O3 (219.06438839999998)
2-ANILINO-4-OXO-4,5-DIHYDROFURAN-3-CARBOXYLIC ACID
3-(Dimethylamino)-1-(2-thienyl)-1-propanone hydrochloride
3-METHYL-1-(3-NITROPHENYL)-5-PYRAZOLONE
C10H9N3O3 (219.06438839999998)
[3-(1,3-benzodioxol-5-yl)-1,2-oxazol-5-yl]methanol
ethyl 4-oxo-1H-pyrido[3,4-d]pyrimidine-2-carboxylate
C10H9N3O3 (219.06438839999998)
4-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
(+/-)-3,4-METHYLENEDIOXY-N-ETHYLAMPHETAMINEHYDROCHLORIDE
(1H-pyrrolo[2,3-c]pyridin-2-yl)Methanamine dihydrochloride
3-Nitro-5-(trifluoromethyl)benzaldehyde
C8H4F3NO3 (219.01432699999998)
Thiazolo[5,4-g]quinolin-6(5H)-one, 2-amino-7,8-dihydro- (9CI)
C10H9N3OS (219.04663039999997)
2-cyano-N-(2-methyl-6-nitrophenyl)acetamide
C10H9N3O3 (219.06438839999998)
7-Methoxy-4-oxo-1,4-dihydroquinoline-2-carboxylic acid
6-methoxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid
2-(7-AMINO-2-HYDROXY[1,8]NAPHTHYRIDIN-4-YL)-ACETIC ACID
C10H9N3O3 (219.06438839999998)
Ethyl 4-oxo-3,4-dihydropyrido[2,3-d]pyrimidine-2-carboxylate
C10H9N3O3 (219.06438839999998)
ETHYL ALPHA-CYANO-4-FLUOROCINNAMATE
C12H10FNO2 (219.06955320000003)
3-NITRO-4-(TRIFLUOROMETHYL)BENZALDEHYDE&
C8H4F3NO3 (219.01432699999998)
2-MERCAPTO-3-METHYL-6-(PYRIDIN-4-YL)PYRIMIDIN-4(3H)-ONE
C10H9N3OS (219.04663039999997)
(1H-benzo[d]imidazol-4-yl)Methanamine dihydrochloride
4-chloro-6-methyl-2-(6-methylpyridin-2-yl)pyrimidine
methyl 2,6-dichloro-3-methylpyridine-4-carboxylate
4-(4-oxo-2-thioxo-thiazolidin-3-yl)-butyric acid
C7H9NO3S2 (219.00238439999998)
Benzenemethanamine,N-(2-chloroethyl)-N-methyl-, hydrochloride (1:1)
3-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]benzonitrile
dl-normetanephrine hydrochloride
Normetanephrine ((±)-Normetanephrine) hydrochloride is the O-methylated metabolite of norepinephrine (NE)[1].
Ethanone, 1-[2-methoxy-5-(trifluoromethyl)-3-pyridinyl]-
(2R)-2-amino-2-[3-(trifluoromethyl)phenyl]acetic acid
1-(1,3-benzothiazol-2-yl)-1-ethenylurea
C10H9N3OS (219.04663039999997)
3-(2,3-DIOXO-2,3-DIHYDRO-INDOL-1-YL)-PROPIONIC ACID
6-Isothiocyanato-2,3-dihydro-1,4-phthalazinedione
C9H5N3O2S (219.01024700000002)
2-[(2-FURYLMETHYL)SULFONYL]ETHANETHIOAMIDE
C7H9NO3S2 (219.00238439999998)
3-(TRIFLUOROMETHYLTHIO)PHENYL ISOCYANATE
C8H4F3NOS (218.99656899999997)
Carbamimidothioic acid,2-(dimethylamino)ethyl ester, hydrochloride (1:2)
C5H15Cl2N3S (219.03636899999998)
4-methylsulfanyl-6-pyridin-4-yl-1,3,5-triazin-2-amine
3-amino-4-hydroxy-5-methoxy-benzoic acid , hydrochloride
1,4-Dihydro-7-methoxy-4-oxo-6-quinolinecarboxylic acid
5-(2-fluorophenyl)-1H-pyrrole-3-carboxylic acid methyl ester
C12H10FNO2 (219.06955320000003)
(R)-2-(3,5-DIFLUOROPHENYL)PYRROLIDINE HYDROCHLORIDE
C10H12ClF2N (219.06262859999998)
3-(METHYLTHIO)-6-PHENYL-1,2,4-TRIAZIN-5-OL
C10H9N3OS (219.04663039999997)
4-[(4-Fluorophenyl)sulfanyl]aniline
C12H10FNS (219.05179520000002)
(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-acetic acid
1-(4-METHOXY-2-NITROPHENYL)-1H-IMIDAZOLE
C10H9N3O3 (219.06438839999998)
4-Nitro-3-(trifluoromethyl)benzaldehyde
C8H4F3NO3 (219.01432699999998)
4-CHLORO-6,7,8,9-TETRAHYDRO-5H-PYRIMIDO[5,4-D]AZEPINE HYDROCHLORIDE
1-(4-ACETYL-1H-PYRROL-2-YL)-2,2,2-TRICHLORO-1-ETHANONE
(Z)-5-chloro-3-hydroxy-2-methylidene-5-phenylpent-4-enenitrile
4-methylsulfanyl-6-pyridin-3-yl-1,3,5-triazin-2-amine
Epinephrine Hydrochloride
D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D009184 - Mydriatics D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator
4-(trifluoromethylthio)phenyl isocyanate
C8H4F3NOS (218.99656899999997)
3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoic acid
C10H9N3O3 (219.06438839999998)
2-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDIN-4-OL
3AR,5R,6S,7R,7AR-5-Hydroxymethyl-2-methyl-5,6,7,7A-tetrahydro-3AH-pyrano[3,2-D]thiazole-6,7-diol
Chlorphentermine hydrochloride
D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant
(2-Imino-3-methyl-4-nitrosooxy-5-oxoimidazolidin-4-yl) nitrate
4-(4-Methyl-1-oxido-2-triazol-1-iumyl)benzoic acid
C10H9N3O3 (219.06438839999998)
hydron;4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;chloride
(2S)-2-amino-3-(5-fluoro-2-hydroxy-6-oxo-1,2-dihydropyrimidin-3-yl)propanoic acid
2-acetamido-3-[(E)-prop-1-enyl]sulfinylpropanoic acid
2-(Trimethylazaniumyl)ethyl hydrogen phosphate;hydrochloride
C5H15ClNO4P (219.04271899999998)
4-nitrophenyl phosphate
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D002863 - Chromogenic Compounds An aryl phosphate resulting from the mono-esterification of phosphoric acid with 4-nitrophenol. D004396 - Coloring Agents
Xanthurenic acid 8-methyl ether
A quinolinemonocarboxylic acid that is kynurenic acid which is substituted by a methoxy group at position 8.
4-amino-2-methyl-5-phosphooxymethylpyrimidine
An aminopyrimidine having the amino group at the 4-position together with methyl and phosphooxymethyl groups at the 2- and 5-positions respectively.
4-nitrophenyl hydrogen sulfate
An aryl sulfate the mono 4-nitrophenyl ester of sulfuric acid.
3-(5-hydroxyindol-3-yl)pyruvic acid
A hydroxyindole that is indole substituted by a 2-carboxy-2-oxoethyl group at position 2 and a hydroxy group at position 5.
2-methoxyresorcinol sulfate(1-)
A phenyl sulfate oxoanion that is the conjugate base of 2-methoxyresorcinol sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.
SEP-363856 (hydrochloride)
SEP-363856 hydrochloride (SEP-856 hydrochloride), an orally active and CNS active psychotropic agent with a unique, non-D2/5-HT2A mechanism of action, exerts its antipsychotic-like effects. SEP-363856 hydrochloride (SEP-856 hydrochloride) has the potential for the study of schizophrenia[1].
SK609 (hydrochloride)
SK609 hydrochloride is a dopamine D3 receptor (D3R) selective agonist with an EC50 of 1109 nM. SK609 hydrochloride has the potential for parkinson research[1].
(2s)-2-(carboxyformamido)-3-(c-hydroxycarbonimidoylamino)propanoic acid
8-methoxy-4-quinolone-2-caboxylicacid
{"Ingredient_id": "HBIN013806","Ingredient_name": "8-methoxy-4-quinolone-2-caboxylicacid","Alias": "NA","Ingredient_formula": "C11H9NO4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14076","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}