Exact Mass: 219.0565
Exact Mass Matches: 219.0565
Found 218 metabolites which its exact mass value is equals to given mass value 219.0565
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
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.
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.
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
3-amino-5-hydroxy-2-methoxy-1,4-naphthoquinone|goniothalaminone A
2-Trifluoromethyl-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin-4-ol
ETHYL 3-(PYRIDIN-2-YL)-1,2,4-OXADIAZOLE-5-CARBOXYLATE
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)
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
6-(4-METHYLPHENYL)-3-THIOXO-3,4-DIHYDRO-1,2,4-TRIAZIN-5(2H)-ONE
1-chloro-N-methyl-1-phenylpropan-2-amine,hydrochloride
methyl 3-(3-hydroxyphenyl)-1,2-oxazole-5-carboxylate
1-(2-AMINO-3-METHOXYPHENYL)-2,2,2-TRIFLUORO-ETHANONE
3-PYRIDIN-4-YL-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
ethyl 8-oxo-5H-pyrido[2,3-b]pyrazine-7-carboxylate
3-Quinolinecarboxylicacid, 1,4-dihydro-8-methoxy-4-oxo-
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)
(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
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-(7-AMINO-2-HYDROXY[1,8]NAPHTHYRIDIN-4-YL)-ACETIC ACID
Ethyl 4-oxo-3,4-dihydropyrido[2,3-d]pyrimidine-2-carboxylate
2-MERCAPTO-3-METHYL-6-(PYRIDIN-4-YL)PYRIMIDIN-4(3H)-ONE
4-chloro-6-methyl-2-(6-methylpyridin-2-yl)pyrimidine
Benzenemethanamine,N-(2-chloroethyl)-N-methyl-, hydrochloride (1:1)
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
3-(2,3-DIOXO-2,3-DIHYDRO-INDOL-1-YL)-PROPIONIC ACID
4-methylsulfanyl-6-pyridin-4-yl-1,3,5-triazin-2-amine
1,4-Dihydro-7-methoxy-4-oxo-6-quinolinecarboxylic acid
(R)-2-(3,5-DIFLUOROPHENYL)PYRROLIDINE HYDROCHLORIDE
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
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
4-(4-Methyl-1-oxido-2-triazol-1-iumyl)benzoic acid
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
Xanthurenic acid 8-methyl ether
A quinolinemonocarboxylic acid that is kynurenic acid which is substituted by a methoxy group at position 8.
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.
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"}