Exact Mass: 219.012075
Exact Mass Matches: 219.012075
Found 455 metabolites which its exact mass value is equals to given mass value 219.012075,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Methyl N-(3,4-dichlorophenyl)carbamate
Swep is a carbamate pesticide. Carbamate pesticides are derived from carbamic acid and kill insects in a similar fashion as organophosphate insecticides. They are widely used in homes, gardens and agriculture. The first carbamate, carbaryl, was introduced in 1956 and more of it has been used throughout the world than all other carbamates combined. Because of carbaryl's relatively low mammalian oral and dermal toxicity and broad control spectrum, it has had wide use in lawn and garden settings. Most of the carbamates are extremely toxic to Hymenoptera, and precautions must be taken to avoid exposure to foraging bees or parasitic wasps. Some of the carbamates are translocated within plants, making them an effective systemic treatment. (L795) Methyl N-(3,4-dichlorophenyl)carbamate. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=1918-18-9 (retrieved 2024-12-30) (CAS RN: 1918-18-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
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
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).
Creatinine nitrite nitrate
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
5-(Aminosulfonyl)-1-methyl-1H-pyrazole-4-carboxylic acid methyl ester
2-Trifluoromethyl-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin-4-ol
3-[(2-chloroacetyl)amino]thiophene-2-carboxylic acid
2-Chloro-N-(5-isopropyl-[1,3,4]thiadiazol-2-yl)-acetamide
IMIDAZO[1,2-A]PYRIDIN-3-YLMETHANAMINE DIHYDROCHLORIDE
1,2,4-Triazine-3,5(2H,4H)-dione,6-bromo-2,4-dimethyl-
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
(1H-PYRROLO[3,2-B]PYRIDIN-5-YL)METHANAMINE DIHYDROCHLORIDE
3-(2-OXO-2H-BENZO[B][1,4]OXAZIN-3-YL)PROPANOIC ACID
4-methylsulfanyl-6-pyridin-2-yl-1,3,5-triazin-2-amine
3-(6-(trifluoromethyl)pyridine-3-yl)propanoic acid
N-(3-CHLOROPHENYL)-N-METHYL-THIOCARBAMOYL CHLORIDE
6-(4-METHYLPHENYL)-3-THIOXO-3,4-DIHYDRO-1,2,4-TRIAZIN-5(2H)-ONE
1-chloro-N-methyl-1-phenylpropan-2-amine,hydrochloride
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
1-(2-AMINO-3-METHOXYPHENYL)-2,2,2-TRIFLUORO-ETHANONE
3-Quinolinecarboxylicacid, 1,4-dihydro-8-methoxy-4-oxo-
4-amino-3,5-dichloro-n-hydroxybenzenecarboximidamide
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-[2-(TRIFLUOROMETHYL)PHENYL]PYRIDIN-3-YL)METHANOL
(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
2-ANILINO-4-OXO-4,5-DIHYDROFURAN-3-CARBOXYLIC ACID
3-(Dimethylamino)-1-(2-thienyl)-1-propanone hydrochloride
[3-(1,3-benzodioxol-5-yl)-1,2-oxazol-5-yl]methanol
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
Thiazolo[5,4-g]quinolin-6(5H)-one, 2-amino-7,8-dihydro- (9CI)
7-Methoxy-4-oxo-1,4-dihydroquinoline-2-carboxylic acid
6-methoxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid
2-MERCAPTO-3-METHYL-6-(PYRIDIN-4-YL)PYRIMIDIN-4(3H)-ONE
(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
Benzenemethanamine,N-(2-chloroethyl)-N-methyl-, hydrochloride (1:1)
3-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]benzonitrile
Ethanone, 1-[2-methoxy-5-(trifluoromethyl)-3-pyridinyl]-
(2R)-2-amino-2-[3-(trifluoromethyl)phenyl]acetic acid
3-(2,3-DIOXO-2,3-DIHYDRO-INDOL-1-YL)-PROPIONIC ACID
Carbamimidothioic acid,2-(dimethylamino)ethyl ester, hydrochloride (1:2)
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
(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-acetic acid
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
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
2-acetamido-3-[(E)-prop-1-enyl]sulfinylpropanoic acid
2-(Trimethylazaniumyl)ethyl hydrogen phosphate;hydrochloride
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"}
