Exact Mass: 219.0313754
Exact Mass Matches: 219.0313754
Found 500 metabolites which its exact mass value is equals to given mass value 219.0313754,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Homoserine, O-succinyl-
Acquisition and generation of the data is financially supported in part by CREST/JST.
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
1-Isothiocyanato-7-(methylsulfinyl)heptane
1-Isothiocyanato-7-(methylsulfinyl)heptane is found in brassicas. 1-Isothiocyanato-7-(methylsulfinyl)heptane is a flavour component of Japanese horseradish (Wasabia japonica). Flavour component of Japanese horseradish (Wasabia japonica). 1-Isothiocyanato-7-(methylsulfinyl)heptane is found in brassicas.
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.
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
1-Isothiocyanato-7-(methylsulfinyl)-heptane
Acquisition and generation of the data is financially supported in part by CREST/JST.
p-Nitrophenyl phosphate bis(cyclohexylammonium) salt
1-isothiocyanato-7-methanesulfinylheptane
Annotation level-3
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
N-[(3R,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-4-hydroxy-2-oxooxolan-3-yl]acetamide
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)
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)
Uredepa
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent
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
6,7,8-TRIHYDROXY-1-(HYDROXYMETHYL)-2-OXA-4-AZABICYCLO[3.3.1]NONAN-3-ONE
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].
D-Mannonicacid, 2-(acetylamino)-2-deoxy-, g-lactone
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
(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
1-(4-Methyl-1,2,5-oxadiazol-3-yl)-3-pyridin-3-ylurea
4-(4-Methyl-1-oxido-2-triazol-1-iumyl)benzoic acid
C10H9N3O3 (219.06438839999998)
5-[(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one
hydron;4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;chloride
3-(dimethylaminomethylidene)-1H-isothiochromen-4-one
(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.
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.
N-acetyl-D-glucosamino-1,5-lactone
A deoxygluconolactone that results from the cyclisation and formal condensation of the carboxy group of 2-amino-2-deoxy-D-gluconic acid with its 5-hydroxy group. It is a sex pheromone found in the urine of female blue crabs, Callinectes sapidus. 2-Acetamido-2-deoxy-D-gluconolactone. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=19026-22-3 (retrieved 2024-08-23) (CAS RN: 19026-22-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
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].
(z,2e)-n-[(1z)-2-(methylsulfanyl)ethenyl]-3-phenylprop-2-enimidic acid
(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"}