Exact Mass: 219.0626
Exact Mass Matches: 219.0626
Found 500 metabolites which its exact mass value is equals to given mass value 219.0626,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
aniracetam
N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D018697 - Nootropic Agents C26170 - Protective Agent > C1509 - Neuroprotective Agent Same as: D01883 Aniracetam (Ro 13-5057) is an orally active neuroprotective agent, possessing nootropics effects. Aniracetam potentiates the ionotropic quisqualate (iQA) responses in the CA1 region of rat hippocampal slices. Aniracetam also potentiates the excitatory post synaptic potentials (EPSPs) in Schaffer collateral-commissural synapses. Aniracetam can prevents the CO2-induced impairment of acquisition in hypercapnia model rats. Aniracetam can be used to research cerebral dysfunctional disorders[1][2][3][4].
Homoserine, O-succinyl-
Acquisition and generation of the data is financially supported in part by CREST/JST.
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
Amidino-3-keto-scyllo-inosamine
(Z)-Oxamyl
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor
Indolmycenic acid
An indol-3-yl carboxylic acid that is 3-(1H-indol-3-yl)butanoic acid substituted at positions 2 and 3 by hydroxy and methyl groups respectively.
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.
alpha-Hydroxy-1-methyl-1H-indole-3-propanoic acid
alpha-Hydroxy-1-methyl-1H-indole-3-propanoic acid is found in nuts. alpha-Hydroxy-1-methyl-1H-indole-3-propanoic acid is a constituent of the skins of peanuts (Arachis hypogaea). Constituent of the skins of peanuts (Arachis hypogaea). alpha-Hydroxy-1-methyl-1H-indole-3-propanoic acid is found in nuts.
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.
alpha-Methoxy-1H-indole-3-propanoic acid
alpha-Methoxy-1H-indole-3-propanoic acid is found in nuts. alpha-Methoxy-1H-indole-3-propanoic acid is a constituent of the skins of peanuts (Arachis hypogaea). Constituent of the skins of peanuts (Arachis hypogaea). alpha-Methoxy-1H-indole-3-propanoic acid is found in nuts.
N-Deschlorobenzoyl indomethacin
N-Deschlorobenzoyl indomethacin is only found in individuals that have used or taken Indomethacin. N-Deschlorobenzoyl indomethacin is a metabolite of Indomethacin. N-deschlorobenzoyl indomethacin belongs to the family of Indole-3-acetic Acid Derivatives. These are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole. D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
Asparaginyl-Serine
Asparaginyl-Serine is a dipeptide composed of asparagine and serine. 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.
Serylasparagine
Serylasparagine is a dipeptide composed of serine and asparagine. 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.
Nigellimine N-oxide
Nigellimine N-oxide is found in herbs and spices. Minor alkaloid from the seeds of Nigella sativa (blcak cumin).
ID11614
ID11614 is a metabolite of lurasidone. Lurasidone (trade name Latuda) is an atypical antipsychotic developed by Dainippon Sumitomo Pharma. It was approved by the U.S. Food and Drug Administration (FDA) for treatment of schizophrenia on October 28, 2010 after a review that found that two of the four Phase III clinical trials supported efficacy, while one showed only marginal efficacy and one was not interpretable because of high drop-out rates. (Wikipedia)
8,9-Dihydroxy-1,5,6,10B-tetrahydropyrrolo[2,1-A]isoquinolin-3(2H)-one
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].
N-hydroxy-1-[3-(trifluoromethyl)phenyl]propan-2-amine
7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1059
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.
aniracetam
N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D018697 - Nootropic Agents C26170 - Protective Agent > C1509 - Neuroprotective Agent Same as: D01883 Aniracetam (Ro 13-5057) is an orally active neuroprotective agent, possessing nootropics effects. Aniracetam potentiates the ionotropic quisqualate (iQA) responses in the CA1 region of rat hippocampal slices. Aniracetam also potentiates the excitatory post synaptic potentials (EPSPs) in Schaffer collateral-commissural synapses. Aniracetam can prevents the CO2-induced impairment of acquisition in hypercapnia model rats. Aniracetam can be used to research cerebral dysfunctional disorders[1][2][3][4].
FEN_220.0944_12.9
CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 603
C12H13NO3_1H-Indole-3-propanoic acid, alpha-hydroxy-beta-methyl
1-isothiocyanato-7-methanesulfinylheptane
Annotation level-3
7-(1-piperazinyl-thieno[2,3-c]pyridine, monohydrochloride
Nigellimine N-oxide
Minor alkaloid from the seeds of Nigella sativa (blcak cumin). Nigellimine N-oxide is found in herbs and spices.
3-[(dimethylamino)methyl]-1-benzofuran-2-carboxylic acid
methyl (4s,5s)-dihydro-5-methyl-2-phenyl-4-oxazolecarboxylate
1-Methyl-5-oxo-2-phenylpyrrolidine-3-carboxylic acid
2-Trifluoromethyl-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin-4-ol
ETHANONE, 1-[3-(4-FLUOROPHENYL)-5-METHYL-4-ISOXAZOLYL]-
ETHYL 5-OXO-5,6,7,8-TETRAHYDROQUINOLINE-3-CARBOXYLATE
2-amino-3-(3h-imidazol-4-yl)-propionic acid ethyl ester
ETHYL 3-(PYRIDIN-2-YL)-1,2,4-OXADIAZOLE-5-CARBOXYLATE
(S)-2-(3-(TERT-BUTOXYCARBONYLAMINO)-2-OXOPIPERIDIN-1-YL)ACETICACID
2H-Isoindole-2-aceticacid, 1,3-dihydro-a-methyl-1,3-dioxo-
{[(Cyanocarbonothioyl)carbamoyl](methyl)amino}benzene
Urea, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-N-methyl- (9CI)
2-(5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetic acid
3-(2-OXO-2H-BENZO[B][1,4]OXAZIN-3-YL)PROPANOIC ACID
2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbaldehyde
4-methylsulfanyl-6-pyridin-2-yl-1,3,5-triazin-2-amine
3-(6-(trifluoromethyl)pyridine-3-yl)propanoic acid
6-(4-METHYLPHENYL)-3-THIOXO-3,4-DIHYDRO-1,2,4-TRIAZIN-5(2H)-ONE
(S)-1-ETHOXYCARBONYL-2-(3H-IMIDAZOL-4-YL)-ETHYLAMINE HCL
1-chloro-N-methyl-1-phenylpropan-2-amine,hydrochloride
4-Isoxazolecarboxylic acid,4,5-dihydro-3-methyl-4-(4-methylphenyl)-,(-)-
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
2-[(1S)-3-HYDROXY-1-METHYLPROPYL]-1H-ISOINDOLE-1,3(2H)-DIONE
1-(2-AMINO-3-METHOXYPHENYL)-2,2,2-TRIFLUORO-ETHANONE
3,4-dihydro-4,4-dimethyl-7-nitro-naphthalen-1(2H)-one
3-PYRIDIN-4-YL-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
Ethyl 2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxylate
ethyl 8-oxo-5H-pyrido[2,3-b]pyrazine-7-carboxylate
3-Quinolinecarboxylicacid, 1,4-dihydro-8-methoxy-4-oxo-
4-[(Cyclopropylcarbonyl)amino]-3-methylbenzoic acid
(2E)-3-(5-FLUORO-3-METHYL-1H-INDOL-7-YL)- 2-PROPENOIC ACID
(6-FLUORO-4H-1,3-BENZODIOXIN-8-YL)METHYLAMINE HYDROCHLORIDE
Uredepa
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent
Pyridinium,2-methyl-1-(phenylmethyl)-, chloride (1:1)
4-methyl-5-oxo-1-phenyl-1,2,4-triazole-3-carboxylic acid
3-(3-PYRIDIN-4-YL-1,2,4-OXADIAZOL-5-YL)PROPANOIC ACID
3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoic acid
Ethyl 3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxylate
6-acetyl-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid(SALTDATA: FREE)
2-Amino-2,8-diazaspiro[4.5]decane-1,3-dione hydrochloride (1:1)
(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
ethyl 4-oxo-1H-pyrido[3,4-d]pyrimidine-2-carboxylate
2-Acetyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid
Thiazolo[5,4-g]quinolin-6(5H)-one, 2-amino-7,8-dihydro- (9CI)
Pyrrolidine, 3,4-diethenyl-1-(trifluoroacetyl)-, cis- (9CI)
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
Ethyl 4-oxo-3,4-dihydropyrido[2,3-d]pyrimidine-2-carboxylate
2-(2-OXO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-1-YL)ACETIC ACID
2-MERCAPTO-3-METHYL-6-(PYRIDIN-4-YL)PYRIMIDIN-4(3H)-ONE
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
5-METHOXY-1,2-DIMETHYL-1H-INDOLE-3-CARBOXYLIC ACID
Benzenemethanamine,N-(2-chloroethyl)-N-methyl-, hydrochloride (1:1)
3-[(3,4-dimethylphenyl)carbamoyl]prop-2-enoic acid
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
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
1,4-Dihydro-7-methoxy-4-oxo-6-quinolinecarboxylic acid
5-(2-fluorophenyl)-1H-pyrrole-3-carboxylic acid methyl ester
(R)-2-(3,5-DIFLUOROPHENYL)PYRROLIDINE HYDROCHLORIDE
3-(cyclopropanecarbonylamino)-4-methylbenzoic acid
1-(2-FURYLMETHYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLIC ACID
(Z)-5-chloro-3-hydroxy-2-methylidene-5-phenylpent-4-enenitrile
4-methylsulfanyl-6-pyridin-3-yl-1,3,5-triazin-2-amine
2-[(1r)-3-hydroxy-1-methylpropyl]-1h-isoindole-1,3(2h)-dione
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
3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoic acid
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-[(1R,2R,3S,4R,6S)-2,3,4,6-tetrahydroxy-5-oxocyclohexyl]guanidine
1-(4-Methyl-1,2,5-oxadiazol-3-yl)-3-pyridin-3-ylurea
4-(4-Methyl-1-oxido-2-triazol-1-iumyl)benzoic acid
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
3-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxypropanoate
2-acetamido-3-[(E)-prop-1-enyl]sulfinylpropanoic acid
2-(Trimethylazaniumyl)ethyl hydrogen phosphate;hydrochloride
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.
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"}
