Exact Mass: 234.03190840000002
Exact Mass Matches: 234.03190840000002
Found 500 metabolites which its exact mass value is equals to given mass value 234.03190840000002,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Riluzole
C8H5F3N2OS (234.00746759999998)
Riluzole is only found in individuals that have used or taken this drug. It is a glutamate antagonist (receptors, glutamate) used as an anticonvulsant (anticonvulsants) and to prolong the survival of patients with amyotrophic lateral sclerosis. [PubChem]The mode of action of riluzole is unknown. Its pharmacological properties include the following, some of which may be related to its effect: 1) an inhibitory effect on glutamate release (activation of glutamate reuptake), 2) inactivation of voltage-dependent sodium channels, and 3) ability to interfere with intracellular events that follow transmitter binding at excitatory amino acid receptors. D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D020011 - Protective Agents N - Nervous system Riluzole is an anticonvulsant agent and belongs to the family of use-dependent Na+ channel blocker which can also inhibit GABA uptake with an IC50 of 43 μM.
Ajoene
Ajoene is found in onion-family vegetables. Ajoene is isolated from garlic (Allium sativum) extracts. Nutriceutical with anti-cancer properties Ajoene is a chemical compound available from garlic (Allium sativum). The name (and pronunciation) is derived from "ajo", the Spanish word for garlic. It is found as a mixture of two isomers, E-, and Z- 4,5,9-trithiadodeca-1,6,11-triene 9-oxide. Ajoene, an unsaturated disulfide, is formed from the bonding of three allicin molecules. Allicin is a sulfinyl compound that gives garlic its strong odor and flavor. The release of allicin occurs after a garlic clove is crushed or finely chopped. Subsequent formation of ajoene occurs when allicin is dissolved in various solvents including edible oils. Ajoene is also found in garlic extract. Ajoene is most stable and most abundant in macerate of garlic (chopped garlic in edible oil) Ajoene is a member of the class of compounds known as sulfoxides. Sulfoxides are compounds containing a sulfoxide functional group, with the structure RS(=O)R (R,R not H). Ajoene is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). Ajoene can be found in garlic, onion-family vegetables, and soft-necked garlic, which makes ajoene a potential biomarker for the consumption of these food products. The name (and pronunciation) is derived from "ajo", the Spanish word for garlic. It is found as a mixture of up to four isomers, which differ in terms of the stereochemistry of central alkene (E- vs Z-) and the chirality of the sulfoxide . D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D004791 - Enzyme Inhibitors
2-Hydroxy-6-oxo-6-(2-hydroxyphenyl)-hexa-2,4-dienoate
4-[2,2'-Bithiophen-5-yl]-3-butyn-1-ol
4-[2,2-Bithiophen-5-yl]-3-butyn-1-ol is found in herbs and spices. 4-[2,2-Bithiophen-5-yl]-3-butyn-1-ol is a constituent of the roots of Tagetes minuta (Mexican marigold), Tagetes species Constituent of the roots of Tagetes minuta (Mexican marigold), Tagetes subspecies 4-[2,2-Bithiophen-5-yl]-3-butyn-1-ol is found in herbs and spices.
1,4-Bis(chloromethoxymethyl)benzene
C10H12Cl2O2 (234.02143120000002)
2-O,3-dimethylflaviolin
A member of the class of naphthoquinones that is 2-O-methylflaviolin in which the hydrogen at position 3 is replaced by a methyl group.
Phenelzine sulfate
D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor
Scopoletin acetate
7-Acetoxy-6-methoxycoumarin is a member of coumarins. 6-Methoxy-2-oxo-2H-chromen-7-yl acetate is a natural product found in Artemisia granatensis with data available. 7-Acetoxy-6-methoxycoumarin is a constituent of Sterculia urens (karaya gum) Constituent of Sterculia urens (karaya gum).
Cyclobrassinin
Isolated from Chinese cabbage (Brassica campestris sspecies pekinensis)(Cruciferae) heads inoculated with Pseudomonas cichorii. Cyclobrassinin is found in many foods, some of which are chinese cabbage, brassicas, chinese mustard, and swede. Cyclobrassinin is found in brassicas. Cyclobrassinin is isolated from Chinese cabbage (Brassica campestris ssp. pekinensis)(Cruciferae) heads inoculated with Pseudomonas cichorii.
7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-acetic acid
7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-acetic acid is found in green vegetables. 7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-acetic acid is a constituent of Rheum sp. Constituent of Rheum species 7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-acetic acid is found in green vegetables.
Cysteinylhydroxyproline
Cysteinylhydroxyproline is a dipeptide composed of cysteine and hydroxyproline. 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.
Hydroxyprolyl-Cysteine
Hydroxyprolyl-Cysteine is a dipeptide composed of hydroxyproline and cysteine. 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.
Acetyl citrate
This compound belongs to the family of Beta Hydroxy Acids and Derivatives. These are compounds containing a carboxylic acid substituted with a hydroxyl group on the C3 carbon atom
Arctinol A
Arctinol a is a member of the class of compounds known as bi- and oligothiophenes. Bi- and oligothiophenes are organic compounds containing two or more linked thiophene rings. Thiophene is a five-member aromatic ring with one sulfur and four carbon atoms. Arctinol a is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Arctinol a can be found in burdock, which makes arctinol a a potential biomarker for the consumption of this food product.
Potassium gluconate
Dietary supplement (potassium), sequestrant. Potassium gluconate is a mineral supplement and sequestrant. Dietary supplement (potassium), sequestrant
2-(4'-methylthio)butylmalate
2-(4-methylthio)butylmalate is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 2-(4-methylthio)butylmalate can be found in a number of food items such as fenugreek, chinese cinnamon, kumquat, and rapini, which makes 2-(4-methylthio)butylmalate a potential biomarker for the consumption of these food products.
3-(4'-methylthio)butylmalate
3-(4-methylthio)butylmalate is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 3-(4-methylthio)butylmalate can be found in a number of food items such as broccoli, yellow zucchini, pepper (spice), and sesbania flower, which makes 3-(4-methylthio)butylmalate a potential biomarker for the consumption of these food products.
1,4-Naphthalenedione, 3,6-dihydroxy-5-methoxy-2-methyl-
4-Amino-1-(2-furylmethyl)-2-(methylthio)-1H-imidazole-5-carbonitrile
1-(5-thiophen-2-ylethynyl-thiophen-2-yl)-ethanol|2-(1-Hydroxy-aethyl)-5--thiophen|2-(1-Hydroxyaethyl)-5-<(2-thienyl)aethinyl>thiophen|alpha-Methyl-5-(2-thienylethynyl)-2-thiophenemethanol
Armillarisin A
Armillarisin A has the potential for the ulcerative colitis (UC) study. Armillarisin A increases IL-4 and lower IL-1β[1]. Armillarisin A has the potential for the ulcerative colitis (UC) study. Armillarisin A increases IL-4 and lower IL-1β[1].
5,7-dihydroxy-8-methoxy-2-methyl-1,4-naphthoquinone
5-(1-propynyl)-2,2-bithiophene-5-methanol|Arctinol A|arctinol-a
2,5-dihydroxy-3-methoxy-7-methylnaphtho-1,4-quinone
5,8-Dihydroxy-2-methoxy-3-methyl-[1,4]naphthochinon|5,8-dihydroxy-2-methoxy-3-methyl-[1,4]naphthoquinone|5,8-dihydroxy-3-methoxy-2-methyl-1,4-naphthoquinone|5,8-dihydroxy-3-methoxy-2-methylnaphthalene-1,4-dione
(Z)-3-Brom-2-heptencarbonsaeureethylester|ethyl Z-3-bromo-2-heptenoate
C9H15BrO2 (234.02553500000002)
3-Hydroxy-4-(1,3-benzodioxole-5-ylmethyl)furan-2(5H)-one
6-(2,4-Dihydroxy-6-methylphenyl)-4-hydroxy-2-pyrone
Ajoene
(E)-Ajoene is a sulfoxide. Ajoene is a natural product found in Allium and Allium sativum with data available. D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D004791 - Enzyme Inhibitors
riluzole
C8H5F3N2OS (234.00746759999998)
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D020011 - Protective Agents N - Nervous system Riluzole is an anticonvulsant agent and belongs to the family of use-dependent Na+ channel blocker which can also inhibit GABA uptake with an IC50 of 43 μM.
cis-3-(6-Hydroxy-7-methoxy-5-benzofuranyl)acrylic acid
7H-Furo[3,2-g][1]benzopyran-7-one, 2,3-dihydro-2-hydroxy-9-methoxy-
1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-1,4-dihydro-7-hydroxy-4-oxo-
5-(Carboxymethyl)-7-hydroxy-2-methylchromone
4-fluoro-3-(trifluoromethyl)cinnamic acid
C10H6F4O2 (234.03039040000002)
(3S)-2,4,5-trifluoro-3-hydroxybenzenebutanoic acid
2-Propenamide, N-[[ (3-bromo-1-oxopropyl)amino]methyl-
(2,5-DIOXO-1-PHENYL-IMIDAZOLIDIN-4-YL)-ACETIC ACID
4-(4-(OXIRAN-2-YLMETHOXY)PHENYL)-1,2,3-THIADIAZOLE
4-(TRIFLUOROMETHOXY)BENZO[D]THIAZOL-2-AMINE
C8H5F3N2OS (234.00746759999998)
2-(4-pyridinyl)-4-thiazolecarboxylic acid ethyl ester
4-Thiazolecarboxylicacid,2-amino-5-phenyl-,methylester
4-(Trifluoromethoxy) benzeneacetic acid Methyl ester
ALPHA-BROMO-CYCLOPENTANEPROPANOIC ACID METHYL ESTER
C9H15BrO2 (234.02553500000002)
6,7-dimethoxy-1-oxo-2,3-dihydroindene-4-carboxylic acid
4-METHYLPIPERAZINE-1-SULFONYL CHLORIDE HYDROCHLORIDE
C5H12Cl2N2O2S (233.99965120000002)
Potassium Gluconate
A - Alimentary tract and metabolism > A12 - Mineral supplements > A12B - Potassium > A12BA - Potassium C78275 - Agent Affecting Blood or Body Fluid > C29730 - Electrolyte Replacement Agent
2-Chloro-5-methyl-4-(methylsulphonyl)phenylhydrazine
6-pyridin-3-ylpyridine-2-carboximidamide,hydrochloride
6-pyridin-4-ylpyridine-2-carboximidamide,hydrochloride
2-n-hexylthio-1,3,4-thiadiazole-5-thiol
C8H14N2S3 (234.03190840000002)
2-(4-Chlorobenzoyl)-3-(dimethylamino)acrylonitrile
C12H11ClN2O (234.05598659999998)
N-Phenylnicotinamide hydrochloride (1:1)
C12H11ClN2O (234.05598659999998)
sodium,2,4-dinitronaphthalen-1-olate
C10H6N2O5 (234.02767060000002)
5-Chloro-4-hydroxy-8-methoxy-3-quinolinecarbonitrile
2-(2-METHOXY-6-(TRIFLUOROMETHYL)PHENYL)ACETIC ACID
ethyl 2-[5-(trifluoromethyl)pyrimidin-2-yl]acetate
(2R,4S)-REL-2,4-DIAMINOPENTANEDIOIC ACID DIHYDROCHLORIDE
2,3-difluoro-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one
C12H8F2N2O (234.06046619999998)
4-(Methylsulfonyl)benzenecarboximidamide hydrochloride
4-chloro-6-(methoxymethyl)-2-phenylpyrimidine
C12H11ClN2O (234.05598659999998)
(1,2-Dichlorotrifluoroethyl)cyclohexane
C8H11Cl2F3 (234.01898620000003)
ethyl 1-bromocyclohexane-1-carboxylate
C9H15BrO2 (234.02553500000002)
2-(3-METHOXY-4-(TRIFLUOROMETHYL)PHENYL)ACETIC ACID
2-(3-METHOXY-5-(TRIFLUOROMETHYL)PHENYL)ACETIC ACID
(4-ETHOXY-2-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID
C9H10BF3O3 (234.06750560000003)
1-[5-(4-chlorophenyl)-2-methyl-3-furyl]ethan-1-one
4,4,4-trifluoro-1-(4-fluorophenyl)butane-1,3-dione
C10H6F4O2 (234.03039040000002)
(5-(TRIFLUOROMETHYL)-1,3-PHENYLENE)DIBORONIC ACID
C7H7B2F3O4 (234.04825179999997)
ethyl 2-methyl-4-(trifluoromethyl)pyrimidine-5-carboxylate
Sodium D-glucuronate hydrate (1:1:1)
C6H11NaO8 (234.03516059999998)
(2,4,6-Trifluoro-3-propoxyphenyl)boronic acid
C9H10BF3O3 (234.06750560000003)
3-(DIMETHYLAMINO)-2-(3-CHLOROBENZOYL)ACRYLONITRILE
C12H11ClN2O (234.05598659999998)
1-[2-(furan-2-yl)-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl]ethanone
[(2,4-dimethyl-1,3-dithiolan-2-yl)methylideneamino] N-methylcarbamate
dicarbonylbis(cyclopentadienyl)titanium(ii)
C12H10O2Ti (234.01602300000002)
[3-Ethoxy-5-(trifluoromethyl)phenyl]boronic acid
C9H10BF3O3 (234.06750560000003)
6-Chlorodibenz[c,e][1,2]oxaphosphorin
C12H8ClOP (234.00012779999997)
Pentanoic acid, 4,4,5,5,5-pentafluoro-3-oxo-, ethyl ester
3,5-DIMETHYL-1-PHENYL-1H-PYRAZOLE-4-CARBONYL CHLORIDE
C12H11ClN2O (234.05598659999998)
1,4-bis(chloromethyl)-2,5-dimethoxybenzene
C10H12Cl2O2 (234.02143120000002)
2-Hydroxy-6-nitro-3-quinolinecarboxylic acid
C10H6N2O5 (234.02767060000002)
(2S,4S)-2,4-diaminopentanedioic acid,dihydrochloride
4-fluoro-2-(trifluoromethyl)cinnamic acid
C10H6F4O2 (234.03039040000002)
5-(4-Nitrophenyl)isoxazole-3-carboxylic acid
C10H6N2O5 (234.02767060000002)
6-ethoxy-4-oxo-1H-1,5-naphthyridine-3-carboxylic acid
6-(chloromethyl)-2-(3-methylphenyl)pyrimidin-4-ol
C12H11ClN2O (234.05598659999998)
4-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-THIAZOL-2-YLAMINE
2-fluoro-5-(trifluoromethyl)cinnamic acid
C10H6F4O2 (234.03039040000002)
4-(2-amino-thiazol-4-yl)-benzoic acid methyl ester
4-[(Benzyloxy)methyl]-6-chloropyrimidine
C12H11ClN2O (234.05598659999998)
(2-Ethoxy-4-(trifluoromethyl)phenyl)boronic acid
C9H10BF3O3 (234.06750560000003)
5-(2-Nitrophenyl)isoxazole-3-carboxylic Acid
C10H6N2O5 (234.02767060000002)
N-(4-chlorophenyl)-1-methylimidazole-4-carboximidamide
5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxylic acid,hydrochloride
1-(3-chloroprop-2-ynoxy)-2-(trifluoromethyl)benzene
C10H6ClF3O (234.00592519999998)
2,3-Dihydro-6-(3-methoxyphenyl)-2-thioxo-4(1H)-Pyrimidinone
6-pyridin-2-ylpyridine-2-carboximidamide,hydrochloride
6-(4-chloro-2-methylphenoxy)pyridin-3-amine
C12H11ClN2O (234.05598659999998)
2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetonitrile
Dimethyl Pyrazolo[1,5-a]pyridine-2,3-dicarboxylate
5-(trifluoromethoxy)-1,3-dihydrobenzimidazole-2-thione
C8H5F3N2OS (234.00746759999998)
methyl 4-(3-aminophenyl)-1,3-thiazole-2-carboxylate
3-Isopropoxy-2,4,6-trifluorophenylboronic acid
C9H10BF3O3 (234.06750560000003)
4-allyl-2,3,5,6-tetrafluorobenzoic acid
C10H6F4O2 (234.03039040000002)
3-AMINO-3-(3,5-DICHLORO-PYRIDIN-4-YL)-PROPIONIC ACID
(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-YL)-CARBAMICACIDTERT-BUTYLESTER
C8H11Cl2F3 (234.01898620000003)
ETHYL 4-HYDROXY-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE
3-Quinolinecarbonitrile, 4-chloro-6-hydroxy-7-Methoxy-
4-Hydroxy-7-nitro-3-quinolinecarboxylic acid
C10H6N2O5 (234.02767060000002)
6-Nitro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
C10H6N2O5 (234.02767060000002)
ethyl-2-trifluoromethyl-4-methyl-5-pyrimidine carboxylate
5-CHLORO-1,3-DIMETHYL-4-(2-PHENYLDIAZ-1-ENYL)-1H-PYRAZOLE
3,5-DIFLUORO-4-(PHENYLDIAZENYL)PHENOL
C12H8F2N2O (234.06046619999998)
4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
2-PYRIDIN-2-YL-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
4-(4-Fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine
C10H7FN4S (234.03754339999998)
2-THIAZOLAMINE, 4-(5-FLUORO-1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-
C10H7FN4S (234.03754339999998)
2-(4-Chloro-2-methylphenoxy)pyridin-3-amine
C12H11ClN2O (234.05598659999998)
3-CHLORO-5-(4-METHYLPHENYL)ISOTHIAZOLE-4-CARBONITRILE
5-methyl-1-(2-methylphenyl)pyrazole-4-carbonyl chloride
C12H11ClN2O (234.05598659999998)
4-propan-2-yl-2-(trifluoromethyl)pyrimidine-5-carboxylic acid
Methisazone
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AA - Thiosemicarbazones D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent
4-Thiocyanato-2-(trifluoromethoxy)aniline
C8H5F3N2OS (234.00746759999998)
4-ETHOXY-3-(TRIFLUOROMETHYL)PHENYLBORONIC ACID
C9H10BF3O3 (234.06750560000003)
3-Chloro-4-[(pyridin-2-yl)methyloxy]aniline
C12H11ClN2O (234.05598659999998)
(5-Chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)(cyclobutyl)methanone
C12H11ClN2O (234.05598659999998)
6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepine-3-sulfonyl chloride
3-[(3-chlorophenyl)methoxy]pyridin-2-amine
C12H11ClN2O (234.05598659999998)
1,2-bis(chloromethyl)-4,5-dimethoxybenzene
C10H12Cl2O2 (234.02143120000002)
3-(5-AMINO-2-CHLOROBENZYLOXY)PYRIDINE
C12H11ClN2O (234.05598659999998)
2-[4-(chloromethyl)phenoxy]-6-methylpyrazine
C12H11ClN2O (234.05598659999998)
2-(CHLOROMETHYL)[1]BENZOFURO[3,2-D]PYRIMIDIN-4(3H)-ONE
2-amino-2-{4-[(trifluoromethyl)oxy]phenyl}acetamide
3-(2-TRIFLUOROMETHYL-PHENYL)-ACRYLOYL CHLORIDE
C10H6ClF3O (234.00592519999998)
2,4-Dinitrophenyl hydrazine hydrochloride
C6H7ClN4O4 (234.01558119999999)
(2R,4R)-2,4-DIAMINOPENTANEDIOIC ACID DIHYDROCHLORIDE
2,4-Dichloro-6-Morpholino-1,3,5-Triazine
C7H8Cl2N4O (234.00751379999997)
2-ETHOXY-5-TRIFLUOROMETHYLPHENYLBORONIC ACID
C9H10BF3O3 (234.06750560000003)
Ethyl 4-bromocyclohexanecarboxylate
C9H15BrO2 (234.02553500000002)
7,7-difluorooctahydropyrrolo[1,2-a]pyrazine dihydrochloride
5-Trifluoromethyl-pyridine-2-carboxylic acid methoxy-methyl-amide
3-Trifluoromethyl-cinnamoyl chloride
C10H6ClF3O (234.00592519999998)
6-bromo-1,4-dioxaspiro[4.6]undecane
C9H15BrO2 (234.02553500000002)
5-(4-Nitrophenyl)-4-oxazolecarboxylic acid
C10H6N2O5 (234.02767060000002)
(2,4-Dichloro-5-ethoxyphenyl)boronic acid
C8H9BCl2O3 (234.00217740000002)
2-(CHLOROMETHYL)-6-(TRIFLUOROMETHYL)-1H-BENZO[D]IMIDAZOLE
C9H6ClF3N2 (234.01715819999998)
2-METHYL-6-(TRIFLUOROMETHYL)IMIDAZO[2,1-B]THIAZOLE-5-CARBALDEHYDE
C8H5F3N2OS (234.00746759999998)
5-(3-Nitrophenyl)oxazole-4-carboxylic acid
C10H6N2O5 (234.02767060000002)
BU 239 hydrochloride,2-(4,5-Dihydroimidazol-2-yl)quinoxalinehydrochloride
n-hydroxy-2-[3-(trifluoromethyl)phenoxy]ethanimidamide
2-(3-(CHLOROMETHYL)PHENOXY)-6-METHYLPYRAZINE
C12H11ClN2O (234.05598659999998)
3-(DIMETHYLAMINO)-2-(2-CHLOROBENZOYL)ACRYLONITRILE
C12H11ClN2O (234.05598659999998)
d-glucuronic acid sodium salt monohydrate
C6H11NaO8 (234.03516059999998)
1,10-phenanthrolinium chloride monohydrate
C12H11ClN2O (234.05598659999998)
3,4-Dihydro-7-methoxy-4-oxoquinazolin-6-yl acetate
(3,5-Dichloro-4-ethoxyphenyl)boronic acid
C8H9BCl2O3 (234.00217740000002)
1-chloro-4-[2-(2-chloroethoxy)ethoxy]benzene
C10H12Cl2O2 (234.02143120000002)
5-FLUORO-2-(TRIFLUOROMETHYL)CINNAMIC ACID
C10H6F4O2 (234.03039040000002)
2-FLUORO-3-(TRIFLUOROMETHYL)CINNAMIC ACID
C10H6F4O2 (234.03039040000002)
2-FLUORO-4-(TRIFLUOROMETHYL)CINNAMIC ACID
C10H6F4O2 (234.03039040000002)
(E)-3-[3-fluoro-4-(trifluoromethyl)phenyl]prop-2-enoic acid
C10H6F4O2 (234.03039040000002)
3-FLUORO-5-(TRIFLUOROMETHYL)CINNAMIC ACID
C10H6F4O2 (234.03039040000002)
5-(3-NITROPHENYL)-3-ISOXAZOLECARBOXYLIC ACID
C10H6N2O5 (234.02767060000002)
2-(4-METHOXY-3-(TRIFLUOROMETHYL)PHENYL)ACETIC ACID
2-Hydroxy-6-oxo-6-(2-hydroxyphenyl)hexa-2,4-dienoate
N-Cyclopropyl-5-(thiophen-2-yl)isoxazole-3-carboxamide
2-[(4-Chlorophenyl)methyl]-6-methylpyridazin-3-one
C12H11ClN2O (234.05598659999998)
Ethyl 9-hydroxy-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate
(2S)-2-Amino-4-(methylsulfanyl)-1-(1,3-thiazol-2-YL)butane-1,1-diol
2-[2-(2-Azaniumylethoxy)-2-oxoethyl]-2-hydroxybutanedioate
(2Z,4E)-2-hydroxy-6-oxo-6-phenoxyhexa-2,4-dienoic acid
4-[5-(4-methyl-1,2,5-oxadiazol-3-yl)-1H-1,2,4-triazol-3-yl]-1,2,5-oxadiazol-3-amine
(E)-3-(5-methylfuran-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide
3-(3-Bromopropyl)-5,5-dimethyldihydro-2-furanone
C9H15BrO2 (234.02553500000002)
2-[(4-hydroxy-1H-indole-3-carbonyl)amino]acetic acid
2-[(7-hydroxy-1H-indole-3-carbonyl)amino]acetic acid
2-[(5-hydroxy-1H-indole-3-carbonyl)amino]acetic acid
2-[(6-hydroxy-1H-indole-3-carbonyl)amino]acetic acid
Perfluoromethane sulfonamido propyl dimethyl amine
(Z)-Ajoene
D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D004791 - Enzyme Inhibitors
7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-acetic acid
6,8-dihydroxy-3-(2-oxopropyl)-isocoumarin
A member of the class of isocoumarins that is 1H-isochromen-1-one substituted by a 2-oxopropyl group at position 3 and by hydroxy groups at positions 6 and 8.
MK-212 (monohydrochloride)
MK-212 (CPP) monohydrochloride is a centrally acting 5-HT1C/5-HT2 agonist. MK-212 monohydrochloride can stimulate phosphoinositide hydrolysis in cerebral cortex[1].
4-(oxiran-2-yl)-2-[(2e)-5-oxofuran-2-ylidene]but-3-yn-1-yl acetate
5-{[(5-formylfuran-2-yl)methoxy]methyl}furan-2-carbaldehyde
3,6-dihydroxy-5-methoxy-2-methylnaphthalene-1,4-dione
2-[2-(methylamino)phenyl]-1,3-thiazole-4-carboxylic acid
4-(2h-1,3-benzodioxol-5-ylmethyl)-3-hydroxy-5h-furan-2-one
(2r)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid
armillarisin b
{"Ingredient_id": "HBIN016860","Ingredient_name": "armillarisin b","Alias": "NA","Ingredient_formula": "C12H10O5","Ingredient_Smile": "CC(=O)C1=CC2=C(C=C(C=C2CO)O)OC1=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1743","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}