Exact Mass: 205.00090540000002
Exact Mass Matches: 205.00090540000002
Found 471 metabolites which its exact mass value is equals to given mass value 205.00090540000002
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Xanthurenic acid
Xanthurenic acid, also known as xanthurenate or 8-hydroxykynurenic acid, is a member of the class of compounds known as quinoline carboxylic acids. Quinoline carboxylic acids are quinolines in which the quinoline ring system is substituted by a carboxyl group at one or more positions. Xanthurenic acid is slightly soluble (in water). Xanthurenic acid can be found primarily in blood, feces, and urine, as well as in human epidermis tissue. Within the cell, xanthurenic acid is primarily located in the membrane. Xanthurenic acid exists in all eukaryotes, ranging from yeast to humans. In humans, xanthurenic acid is involved in the tryptophan metabolism. Moreover, xanthurenic acid is found to be associated with citrullinemia type I, which is an inborn error of metabolism. Xanthurenic acid is a metabolite from tryptophan catabolism. It is a substrate of the enzyme methyltransferases (EC 2.1.1.-) in pathway tryptophan metabolism (KEGG). Xanthurenic acid is a metabolite from tryptophan catabolism. It is a substrate of the enzyme methyltransferases [EC 2.1.1.-] in pathway tryptophan metabolism (KEGG). [HMDB] D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents [Raw Data] CBA13_Xanthurenic-aci_neg_40eV_1-5_01_737.txt [Raw Data] CBA13_Xanthurenic-aci_neg_50eV_1-5_01_738.txt [Raw Data] CBA13_Xanthurenic-aci_neg_10eV_1-5_01_734.txt [Raw Data] CBA13_Xanthurenic-aci_neg_30eV_1-5_01_736.txt [Raw Data] CBA13_Xanthurenic-aci_pos_40eV_1-5_01_684.txt [Raw Data] CBA13_Xanthurenic-aci_pos_50eV_1-5_01_685.txt [Raw Data] CBA13_Xanthurenic-aci_pos_30eV_1-5_01_683.txt [Raw Data] CBA13_Xanthurenic-aci_pos_10eV_1-5_01_681.txt [Raw Data] CBA13_Xanthurenic-aci_pos_20eV_1-5_01_682.txt [Raw Data] CBA13_Xanthurenic-aci_neg_20eV_1-5_01_735.txt Xanthurenic acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=59-00-7 (retrieved 2024-07-01) (CAS RN: 59-00-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Xanthurenic acid is a putative endogenous Group II metabotropic glutamate receptor agonist, on sensory transmission in the thalamus. Xanthurenic acid is a putative endogenous Group II metabotropic glutamate receptor agonist, on sensory transmission in the thalamus.
Chloramben
C7H5Cl2NO2 (204.96973300000002)
CONFIDENCE standard compound; INTERNAL_ID 246; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3455; ORIGINAL_PRECURSOR_SCAN_NO 3453 CONFIDENCE standard compound; INTERNAL_ID 246; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3520; ORIGINAL_PRECURSOR_SCAN_NO 3516
4,6-Dihydroxy-2-quinolinecarboxylic acid
4,6-Dihydroxy-2-quinolinecarboxylic acid is found in fats and oils. 4,6-Dihydroxy-2-quinolinecarboxylic acid is an alkaloid from Ginkgo biloba (ginkgo). Alkaloid from Ginkgo biloba (ginkgo). 4,6-Dihydroxy-2-quinolinecarboxylic acid is found in fats and oils.
Chlorthiamid
CONFIDENCE standard compound; INTERNAL_ID 152; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3212; ORIGINAL_PRECURSOR_SCAN_NO 3209 INTERNAL_ID 152; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3225; ORIGINAL_PRECURSOR_SCAN_NO 3222 CONFIDENCE standard compound; INTERNAL_ID 152; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3225; ORIGINAL_PRECURSOR_SCAN_NO 3222 CONFIDENCE standard compound; INTERNAL_ID 152; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3207; ORIGINAL_PRECURSOR_SCAN_NO 3204 CONFIDENCE standard compound; INTERNAL_ID 152; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3194; ORIGINAL_PRECURSOR_SCAN_NO 3191 CONFIDENCE standard compound; INTERNAL_ID 152; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3209; ORIGINAL_PRECURSOR_SCAN_NO 3207 CONFIDENCE standard compound; INTERNAL_ID 152; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3203; ORIGINAL_PRECURSOR_SCAN_NO 3201
Zeanic acid
Zeanic acid is found in cereals and cereal products. Zeanic acid is isolated from corn steep liquor. Isolated from corn steep liquor. Zeanic acid is found in cereals and cereal products.
Pyridoxine hydrochloride
Pyridoxine is one of the compounds that can be called vitamin B6, along with pyridoxal and pyridoxamine. It differs from pyridoxamine by the substituent at the 4 position. It is often used as pyridoxine hydrochloride. D018977 - Micronutrients > D014815 - Vitamins Pyridoxine hydrochloride (Pyridoxol; Vitamin B6) is a pyridine derivative. Pyridoxine (Pyridoxol; Vitamin B6) exerts antioxidant effects in cell model of Alzheimer's disease via the Nrf-2/HO-1 pathway. Pyridoxine hydrochloride (Pyridoxol; Vitamin B6) is a pyridine derivative. Pyridoxine (Pyridoxol; Vitamin B6) exerts antioxidant effects in cell model of Alzheimer's disease via the Nrf-2/HO-1 pathway.
2-Isobenzazol, 1,3-dioxo-2-methyl-5,6-methylenedioxy-
7-hydroxy-1-oxo-1,2-dihydroisoquinoline-5-carboxylic acid
6-Hydroxy-2-oxo-1,2-dihydroquinoline-4-carboxylic acid
Levonor
Precursor of epinephrine that is secreted by the ADRENAL MEDULLA and is a widespread central and autonomic neurotransmitter. Norepinephrine is the principal transmitter of most postganglionic sympathetic fibers, and of the diffuse projection system in the brain that arises from the LOCUS CERULEUS. It is also found in plants and is used pharmacologically as a sympathomimetic. DL-Norepinephrine hydrochloride is a synthetic phenylethylamine that mimics the sympathomimetic actions of the endogenous norepinephrine.DL-Norepinephrine hydrochloride is a neurotransmitter targets α1 and β1 adrenoceptors, has an increasing effect on subendocardial oxygen tension[1]. DL-Norepinephrine hydrochloride is a synthetic phenylethylamine that mimics the sympathomimetic actions of the endogenous norepinephrine.DL-Norepinephrine hydrochloride is a neurotransmitter targets α1 and β1 adrenoceptors, has an increasing effect on subendocardial oxygen tension[1]. Norepinephrine (Levarterenol; L-Noradrenaline) hydrochloride is a potent adrenergic receptor (AR) agonist. Norepinephrine activates α1, α2, β1 receptors[1][2][3][4]. Norepinephrine (Levarterenol; L-Noradrenaline) hydrochloride is a potent adrenergic receptor (AR) agonist. Norepinephrine activates α1, α2, β1 receptors[1][2][3][4]. Norepinephrine (Levarterenol; L-Noradrenaline) hydrochloride is a potent adrenergic receptor (AR) agonist. Norepinephrine activates α1, α2, β1 receptors[1][2][3][4].
Xanthurenic acid
A quinolinemonocarboxylic acid that is quinoline-2-carboxylic acid substituted by hydroxy groups at C-4 and C-8. D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites Xanthurenic acid is a putative endogenous Group II metabotropic glutamate receptor agonist, on sensory transmission in the thalamus. Xanthurenic acid is a putative endogenous Group II metabotropic glutamate receptor agonist, on sensory transmission in the thalamus.
Xanthurenate
Xanthurenic acid is a putative endogenous Group II metabotropic glutamate receptor agonist, on sensory transmission in the thalamus. Xanthurenic acid is a putative endogenous Group II metabotropic glutamate receptor agonist, on sensory transmission in the thalamus.
2,4-Dioxo-1,2,3,4-tetrahydroquinazoline-6-carboxamide
N-Phthaloylglycine
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
2-(Piperazin-1-yl)thiazole hydrochloride
C7H12ClN3S (205.04404219999998)
1-(4-Chlorophenyl)-1H-pyrrole-2-carbaldehyde
C11H8ClNO (205.02943879999998)
7-amino-2-oxo-1H-1,8-naphthyridine-4-carboxylic acid
2-Chloro-8-methylquinoline-3-carbaldehyde
C11H8ClNO (205.02943879999998)
3-(methylamino)-1-thiophen-2-ylpropan-1-one,hydrochloride
C8H12ClNOS (205.03280919999997)
2-(5-Methyl-1,2,4-oxadiazol-3-yl)isonicotinic acid
1,5-dichloro-2-methyl-4-nitro-benzene
C7H5Cl2NO2 (204.96973300000002)
(S)-1-(3-Chloro-4-methylphenyl)ethanamine hydrochloride
2-CHLORO-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE HYDROCHLORIDE
6-(TRIFLUOROMETHYL)NICOTINOHYDRAZIDE
C7H6F3N3O (205.04629419999998)
4-Pyrimidinamine,6-chloro-2-phenyl-
C10H8ClN3 (205.04067179999998)
Telmesteine
C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent
6-chloro-4-methylpyridine-2-carboximidamide,hydrochloride
2,6-dimethylpyridine-4-carbonyl chloride,hydrochloride
(4-CHLOROCARBONYLPHENYL)BORONICANHYDRIDE
C11H8ClNO (205.02943879999998)
4-Bromo-3-ethoxy-5-methylisoxazole
C6H8BrNO2 (204.97383680000002)
2-Chloro-6-methoxyisonicotinoyl chloride
C7H5Cl2NO2 (204.96973300000002)
2-Chloro-6-phenylpyrimidin-4-amine
C10H8ClN3 (205.04067179999998)
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride (1:1 )
6-chloro-N-phenylpyridazin-3-amine
C10H8ClN3 (205.04067179999998)
(R)-1-(3-Chloro-4-Methylphenyl)ethanamine hydrochloride
(R)-1-(4-Chloro-2-Methylphenyl)ethanamine hydrochloride
4-HYDROXY-3,4-DIHYDRO-2H-THIENO[3,2-E][1,2]THIAZINE 1,1-DIOXIDE
Benzenemethanamine,N-(2-chloroethyl)-, hydrochloride (1:1)
(6-chloropyrimidin-4-yl)phenylamine
C10H8ClN3 (205.04067179999998)
4-hydroxy-2-oxo-1H-quinoline-3-carboxylic acid
(2-(AMINOMETHYL)-5-FLUOROPHENYL)BORONIC ACID HYDROCHLORIDE
C7H10BClFNO2 (205.04771120000004)
4-CHLORO-2-(4-PYRIDYL)-6-METHYL PYRIMIDINE
C10H8ClN3 (205.04067179999998)
4-CHLORO-6-METHYL-2-(2-PYRIDINYL)PYRIMIDINE
C10H8ClN3 (205.04067179999998)
1,3-Dichloro-2-methyl-5-nitrobenzene
C7H5Cl2NO2 (204.96973300000002)
6-(4-chlorophenyl)pyridazin-3-amine
C10H8ClN3 (205.04067179999998)
(4-(Aminomethyl)-3-fluorophenyl)boronic acid hydrochloride
C7H10BClFNO2 (205.04771120000004)
[5-(aminomethyl)-2-fluorophenyl]boronic acid,hydrochloride
C7H10BClFNO2 (205.04771120000004)
(3-(Aminomethyl)-2-fluorophenyl)boronic acid hydrochloride
C7H10BClFNO2 (205.04771120000004)
2-amino-1-(2-chlorophenyl)ethan-1-one hydrochloride
2-Chloro-6-methylquinoline-3-carbaldehyde
C11H8ClNO (205.02943879999998)
4-Piperidinecarboxylic acid, 1-(chlorocarbonyl)-, methyl ester (9CI)
1-chloro-4-(chloromethyl)-2-nitrobenzene
C7H5Cl2NO2 (204.96973300000002)
(R)-1-(3-Chlorophenyl)propan-1-amine hydrochloride
Pyrrolidine, 1-(2-bromo-1-oxopropyl)- (9CI)
C7H12BrNO (205.01022019999996)
4-(Trifluoromethyl)pyridine-3-carboxamide oxime
C7H6F3N3O (205.04629419999998)
(2-(AMINOMETHYL)-4-FLUOROPHENYL)BORONIC ACID HYDROCHLORIDE
C7H10BClFNO2 (205.04771120000004)
5-(aminomethyl)pyridine-2-carbonitrile,dihydrochloride
Benzoic acid, 3-amino-2,6-dichloro- (9CI)
C7H5Cl2NO2 (204.96973300000002)
(2,4-Dichloro-3-pyridinyl)acetic acid
C7H5Cl2NO2 (204.96973300000002)
2-Oxazoline-4-carboxylic acid,5-oxo-2-phenyl- (5CI)
2-chloro-7-methyl-3-quinolinecarboxaldehyde
C11H8ClNO (205.02943879999998)
1,2-Dichloro-4-methyl-5-nitrobenzene
C7H5Cl2NO2 (204.96973300000002)
4-Amino-1,2-benzenediol hydrobromide (1:1)
C6H8BrNO2 (204.97383680000002)
1-(2-Bromoethyl)pyrrolidine-2,5-dione
C6H8BrNO2 (204.97383680000002)
4,6-DICHLOROPYRIDINE-3-ACETIC ACID
C7H5Cl2NO2 (204.96973300000002)
2,4(1H,3H)-Pyrimidinedione,6-chloro-3-methyl-5-nitro-
C5H4ClN3O4 (204.98903339999998)
2-CHLORO-N-(5-ETHYL-[1,3,4]THIADIAZOL-2-YL)-ACETAMIDE
C6H8ClN3OS (205.00765879999997)
Methyl 3,6-dichloro-2-pyridinecarboxylate
C7H5Cl2NO2 (204.96973300000002)
Benzenemethanol,-(aminomethyl)-3,4-dichloro-, (S)-
(S)-1-(4-Chloro-2-Methylphenyl)ethanamine hydrochloride
4-(DIFLUOROMETHYLTHIO)NITROBENZENE
C7H5F2NO2S (205.00090540000002)
1,4-dichloro-2-methyl-5-nitro-benzene
C7H5Cl2NO2 (204.96973300000002)
4-(6-CHLORO-3-PYRIDAZINYL)BENZENAMINE
C10H8ClN3 (205.04067179999998)
5-(3-hydroxyphenyl)isoxazole-3-carboxylic acid(SALTDATA: FREE)
2,6-Dichloro-1,4-dihydro-3,5-pyridinedicarboxaldehyde
C7H5Cl2NO2 (204.96973300000002)
1-Piperidinecarboxylic acid, 4-(chlorocarbonyl)-, methyl ester (9CI)
6-(TRIFLUOROMETHYL)PYRIDINE-3-AMIDOXIME
C7H6F3N3O (205.04629419999998)
3-Bromo-5-tert-butyl-4,5-dihydro-isoxazole
C7H12BrNO (205.01022019999996)
1,5-Dichloro-3-methyl-2-nitrobenzene
C7H5Cl2NO2 (204.96973300000002)
2-chloro-N-(2-chloroethyl)-N-ethyl ethanamine hydrochloride
C6H14Cl3N (205.01917740000002)
1-(3,4-DIFLUOROPHENYL)CYCLOPROPYLAMINE HYDROCHLORIDE
3-HYDROXY-5-METHYLSULFANYL-ISOTHIAZOLE-4-CARBOXYLIC ACID METHYL ESTER
(2R)-2-amino-2-(4-fluorophenyl)acetic acid,hydrochloride
METHYL 5-METHYLTHIO-1,2,4-THIADIAZOL-3-YLCARBAMATE
4-chloro-N-(1,3,4-thiadiazol-2-yl)butanamide
C6H8ClN3OS (205.00765879999997)
Thallium
Thallium, also known as 81tl or talio, is a member of the class of compounds known as homogeneous post-transition metal compounds. Homogeneous post-transition metal compounds are inorganic compounds containing only metal atoms,with the largest atom being a post-transition metal atom. Thallium can be found in a number of food items such as turnip, romaine lettuce, red beetroot, and sunburst squash (pattypan squash), which makes thallium a potential biomarker for the consumption of these food products. Thallium is a chemical element with symbol Tl and atomic number 81. This soft gray post-transition metal is not found free in nature. When isolated, thallium resembles tin, but discolors when exposed to air. Chemists William Crookes and Claude-Auguste Lamy discovered thallium independently in 1861, in residues of sulfuric acid production. Both used the newly developed method of flame spectroscopy, in which thallium produces a notable green spectral line. Thallium, from Greek θαλλός, thallós, meaning "a green shoot or twig," was named by Crookes. It was isolated by both Lamy and Crookes in 1862; Lamy by electrolysis and Crookes by precipitation and melting of the resultant powder. Crookes exhibited it as a powder precipitated by zinc at the International exhibition which opened on 1 May, that year .
ethyl 3,5-dichloropyridine-4-carboxyla&
C7H5Cl2NO2 (204.96973300000002)
5-CHLORO-2,3-DIHYDRO-BENZOFURAN-3-YLAMINE HYDROCHLORIDE
2-Amino-4-chloro-6-phenylpyrimidine
C10H8ClN3 (205.04067179999998)
1-(2-Chloro-phenyl)-1H-pyrrole-2-carbaldehyde
C11H8ClNO (205.02943879999998)
4-CHLORO-2-(3-PYRIDYL)-6-METHYL PYRIMIDINE
C10H8ClN3 (205.04067179999998)
Benzenesulfonylfluoride, 3-amino-4-methoxy-
C7H8FNO3S (205.02089099999998)
5-Chloro-1-fluoro-2-methoxy-3-nitrobenzene
C7H5ClFNO3 (204.99419820000003)
5-(trifluoromethyl)pyridine-2-carboxamide oxime
C7H6F3N3O (205.04629419999998)
4,6-Dichloro-2-methylnicotinic Acid
C7H5Cl2NO2 (204.96973300000002)
5-Chloro-2-ethyl-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile
C10H8ClN3 (205.04067179999998)
2-bromo-1-(piperidin-4-yl)ethanone
C7H12BrNO (205.01022019999996)
1-(3-CHLOROPHENYL)-1H-PYRROLE-2-CARBALDEHYDE
C11H8ClNO (205.02943879999998)
5,8-Difluoro-1,2,3,4-Tetrahydroisoquinoline Hydrochloride
(r)-3-amino-4-(2-furyl)butanoic acid hydrochloride
(3,5-Dichloro-4-pyridinyl)acetic acid
C7H5Cl2NO2 (204.96973300000002)
Benzene, 1-chloro-3-(chloromethyl)-2-nitro-
C7H5Cl2NO2 (204.96973300000002)
3-Chloro-4-morpholino-1,2,5-thiadiazole
C6H8ClN3OS (205.00765879999997)
5H-Indeno[5,6-d]-1,3-dioxole-5,6(7H)-dione 6-Oxime
(1R,2S)-rel-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene
C7H5ClFNO3 (204.99419820000003)
2,4-dichloro-6-methylnicotinic acid
C7H5Cl2NO2 (204.96973300000002)
5-(4-chlorophenyl)pyrimidin-4-amine
C10H8ClN3 (205.04067179999998)
5,7-Difluoro-2,3-dihydro-1H-inden-1-amine hydrochloride
3-Chloro-5-(4-methylpenyl)-1,2,4-triazine
C10H8ClN3 (205.04067179999998)
2-Chloro-5-fluoro-6-methoxynicotinic acid
C7H5ClFNO3 (204.99419820000003)
1-(3,5-BISTRIFLUOROMETHYLPHENYL)-1H-BENZOIMIDAZOLE
4-(3-chlorophenyl)pyrimidin-2-amine
C10H8ClN3 (205.04067179999998)
4-(4-Chlorophenyl)-2-pyrimidinamine
C10H8ClN3 (205.04067179999998)
n-fluoro-4,6-dimethylpyridinium-2-sulfonate
C7H8FNO3S (205.02089099999998)
3-chloro-6-(2-pyridinylmethyl)pyridazine
C10H8ClN3 (205.04067179999998)
2-chloro-5-[(methylsulfonyl)methyl]pyridine(SALTDATA: FREE)
2-chloro-4-(pyridin-3-ylmethyl)pyrimidine
C10H8ClN3 (205.04067179999998)
(R)-1-(4-CHLORO-3-METHYLPHENYL)ETHANAMINE HYDROCHLORIDE
(R)-1-(2-Chlorophenyl)propan-1-amine hydrochloride
5-(4-Chlorophenyl)-2-pyrimidinamine
C10H8ClN3 (205.04067179999998)
4-(trifluoromethyl)pyridine-3-carbohydrazide
C7H6F3N3O (205.04629419999998)
METHYL 7-OXO-7,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-4-CARBOXYLATE
2,6-Dichloro-4-methyl-3-pyridinecarboxylic Acid
C7H5Cl2NO2 (204.96973300000002)
(S)-AMINO-(4-FLUORO-PHENYL)-ACETIC ACID HYDROCHLORIDE
2,4-Thiazolidinedione, 5-(phenylmethylene)-, (5Z)-
2-Imino-5-(1-Pyridin-2-Yl-Meth-(E)-Ylidene)-1,3-Thiazolidin-4-One
Pyridoxine hydrochloride
D018977 - Micronutrients > D014815 - Vitamins Pyridoxine hydrochloride (Pyridoxol; Vitamin B6) is a pyridine derivative. Pyridoxine (Pyridoxol; Vitamin B6) exerts antioxidant effects in cell model of Alzheimer's disease via the Nrf-2/HO-1 pathway. Pyridoxine hydrochloride (Pyridoxol; Vitamin B6) is a pyridine derivative. Pyridoxine (Pyridoxol; Vitamin B6) exerts antioxidant effects in cell model of Alzheimer's disease via the Nrf-2/HO-1 pathway.
Saccharin sodium
D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents
Norepinephrine hydrochloride
DL-Norepinephrine hydrochloride is a synthetic phenylethylamine that mimics the sympathomimetic actions of the endogenous norepinephrine.DL-Norepinephrine hydrochloride is a neurotransmitter targets α1 and β1 adrenoceptors, has an increasing effect on subendocardial oxygen tension[1]. DL-Norepinephrine hydrochloride is a synthetic phenylethylamine that mimics the sympathomimetic actions of the endogenous norepinephrine.DL-Norepinephrine hydrochloride is a neurotransmitter targets α1 and β1 adrenoceptors, has an increasing effect on subendocardial oxygen tension[1].
Noradrenaline hydrochloride
D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents Norepinephrine (Levarterenol; L-Noradrenaline) hydrochloride is a potent adrenergic receptor (AR) agonist. Norepinephrine activates α1, α2, β1 receptors[1][2][3][4]. Norepinephrine (Levarterenol; L-Noradrenaline) hydrochloride is a potent adrenergic receptor (AR) agonist. Norepinephrine activates α1, α2, β1 receptors[1][2][3][4]. Norepinephrine (Levarterenol; L-Noradrenaline) hydrochloride is a potent adrenergic receptor (AR) agonist. Norepinephrine activates α1, α2, β1 receptors[1][2][3][4].
(R)-Lipoate
A lipoate that is the conjugate base of (R)-lipoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
(E)-2-(1H-indol-3-yl)-1-thioacetohydroximate
C10H9N2OS- (205.04355639999997)
lipoate
A thia fatty acid anion that is the conjugate base of lipoic acid; major species at pH 7.3. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
3,4-Dihydro-2-methylene-3-oxo-2H-1,4-benzoxazine-5-carboxylate
Saccharin sodium
D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents Same as: D08500
hydrogen ((13)C)carbonate
A carbon oxoanion that is hydrogencarbonate in which the carbon is present as its (13)C isotope.
4-oxo-2-thioxo-3-thiazolidinepropionic acid
{"Ingredient_id": "HBIN010803","Ingredient_name": "4-oxo-2-thioxo-3-thiazolidinepropionic acid","Alias": "NA","Ingredient_formula": "C6H7NO3S2","Ingredient_Smile": "C1C(=O)N(C(=S)S1)CCC(=O)O","Ingredient_weight": "205.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35715","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "81492","DrugBank_id": "NA"}