Exact Mass: 284.0178618
Exact Mass Matches: 284.0178618
Found 315 metabolites which its exact mass value is equals to given mass value 284.0178618,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Rhein
Rhein appears as yellow needles (from methanol) or yellow-brown powder. (NTP, 1992) Rhein is a dihydroxyanthraquinone. Rhein is an anthraquinone metabolite of rheinanthrone and senna glycoside is present in many medicinal plants including Rheum palmatum, Cassia tora, Polygonum multiflorum, and Aloe barbadensis. It is known to have hepatoprotective, nephroprotective, anti-cancer, anti-inflammatory, and several other protective effects. Rhein is a natural product found in Cassia renigera, Rheum compactum, and other organisms with data available. Present in Rheum palmatum (Chinese rhubarb). Rhein is found in dock, green vegetables, and garden rhubarb. Rhein is found in dock. Rhein is present in Rheum palmatum (Chinese rhubarb D004791 - Enzyme Inhibitors KEIO_ID R037
Sulfachlorpyridazine
C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; INTERNAL_ID 1007
Aureol
Isolated from Phaseolus aureus (mung bean) and other Phaseolus subspecies Aureol is found in many foods, some of which are scarlet bean, pulses, gram bean, and mung bean. Aureol is found in gram bean. Aureol is isolated from Phaseolus aureus (mung bean) and other Phaseolus species.
Repensol
Isolated from fungus-infected Trifolium repens (white clover) leaves. Repensol is found in tea, herbs and spices, and green vegetables. Repensol is found in green vegetables. Repensol is isolated from fungus-infected Trifolium repens (white clover) leaves.
Lucernol
Lucernol is found in alfalfa. Lucernol is a constituent of alfalfa (Medicago sativa).
5,6,14-trihydroxy-8,17-dioxatetracyclo[8.7.0.0(2),.0(1)(1),(1)]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one
6-Thioinosinic acid
6-Thioinosinic acid is a metabolite of azathioprine. Azathioprine is a purine analogue immunosuppressive drug. It is used to prevent rejection following organ transplantation, and to treat a vast array of autoimmune diseases, including rheumatoid arthritis, pemphigus, inflammatory bowel disease, multiple sclerosis, autoimmune hepatitis, atopic dermatitis, myasthenia gravis, neuromyelitis optica or Devics disease, restrictive lung disease, and others. (Wikipedia) C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents C308 - Immunotherapeutic Agent > C574 - Immunosuppressant D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents 6-?Thioinosine (6TI) is a purine antimetabolite, acts as an anti-adipogenesis agent, downregulates mRNA levels of PPAR γ and C/EBPα, as well as PPAR γ target protein such as LPL, CD36, aP2, and LXRα[1][2].
Iberin-cysteine
C8H16N2O3S3 (284.03230260000004)
Ataluren
C78281 - Agent Affecting Musculoskeletal System M - Musculo-skeletal system
3-Fluoro-5-[3-(5-fluoropyridin-2-yl)-1,2,4-oxadiazol-5-yl]benzonitrile
AZD 9272 is a brain penetrant mGluR5 antagonist.
Sulfachlorpyridazine
C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
Taurolidine
B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05C - Irrigating solutions > B05CA - Antiinfectives D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents C254 - Anti-Infective Agent
3-Bromo-8-chloro-6-chloromethyl-2-methyl-1,6-octadiene
Methyl 4-cyano-1-oxo-1H-benzo[d]pyrido[2,1-b][1,3]thiazole-3-carboxylate
2-[4-(3,4-Dichlorophenyl)-5-mercapto-4H-1,2,4-triazol-3-yl]acetonitrile
3-{[2-(3-Cyano-2-pyridinyl)hydrazino]carbonyl}-2-pyrazinecarboxylic acid
C12H8N6O3 (284.06578579999996)
Sulfaclozine
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; INTERNAL_ID 1006
2H-Pyrano(2,3,4-kl)xanthen-2-one, 5,9,10-trihydroxy-
9-hydroxy-3-(hydroxymethyl)furo[3,2-b]naphtho[2,3-d]furan-5,10-dione
1,3,8-trihydroxy-9,10-dioxoanthracene-2-carbaldehyde
Rhein
D004791 - Enzyme Inhibitors relative retention time with respect to 9-anthracene Carboxylic Acid is 1.164 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.166
3(4-Chlorophenyl)-4,6-dimethylcoumarin
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.346 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.348
4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid
4-(1,2-dithiin-3-yl)-2-(prop-1-en-2-yloxy)but-3-yn-1-yl acetate
4,5-dichloro-2-(phenylmethoxymethyl)pyridazin-3-one
2-(4-chlorophenyl)-6-ethylsulfanyl-2,3-dihydrothiopyran-4-one
2-mercapto-3-(2-methoxy-phenyl)-3h-quinazolin-4-one
1-(3-Bromophenyl)-3-cyclobutyl-thiourea
C11H13BrN2S (283.99827580000004)
1-(4-Bromophenyl)-3-cyclobutyl-thiourea
C11H13BrN2S (283.99827580000004)
1-(2-Bromophenyl)-3-cyclobutyl-thiourea
C11H13BrN2S (283.99827580000004)
4-Bromo-N-cyclopropyl-3-nitrobenzamide
C10H9BrN2O3 (283.97965039999997)
3-[(4,5-DICHLORO-1H-IMIDAZOL-1-YL)METHYL]-N-HYDROXYBENZENECARBOXIMIDAMIDE
5-THIOPHEN-2-YL-2-P-TOLYL-2H-PYRAZOLE-3-CARBOXYLICACID
bromebric acid
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite
6-Chloro-2-pyridin-4-ylquinoline-4-carboxylic acid
8-Chloro-2-pyridin-4-ylquinoline-4-carboxylic acid
6-Chloro-2-pyridin-3-ylquinoline-4-carboxylic acid
METHYL 7-BROMO-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]-DIAZEPINE-2-CARBOXYLATE
Desamide
C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic
6-chloro-2-pyridin-2-ylquinoline-4-carboxylic acid
4(1H)-Quinazolinone,2,3-dihydro-3-(3-methoxyphenyl)-2-thioxo-
3-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
4-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID
6-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID
6-fluoro-1,1-dioxospiro[2,3-dihydrothiochromene-4,5-imidazolidine]-2,4-dione
C11H9FN2O4S (284.02670459999996)
2-(Bromomethyl)-alpha-(methoxymethylene)benzeneacetic acid methyl ester
3-Bromo-N-cyclopropyl-5-nitrobenzamide
C10H9BrN2O3 (283.97965039999997)
3-(6-methylpyrazin-2-yl)oxybenzenesulfonyl chloride
8-chloro-2-pyridin-3-ylquinoline-4-carboxylic acid
4-BROMO-3-HYDROXYMETHYL-1H-INDAZOLE-6-CARBOXYLIC ACID METHYL ESTER
C10H9BrN2O3 (283.97965039999997)
5-CHLORO-2-(PIPERIDIN-4-YLOXY)PYRIDINEDIHYDROCHLORIDE
(8-BOC-5,6,7,8-TETRAHYDRO-[1,8]NAPHTHYRIDIN-2-YL)-ACETICACIDMETHYLESTER
4-(2-BENZOTHIAZOLYLDITHIO)MORPHOLINE
C11H12N2OS3 (284.01117419999997)
METHYL 4-[(4-CHLOROPHENYL)THIO]THIOPHENE-3-CARBOXYLATE
2-(1,3-benzodioxol-5-yl)-3-nitroimidazo[1,2-a]pyrimidine
1-(4,4-dimethylpiperazin-4-ium-1-yl)ethanone,iodide
5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine,hydrochloride
4-(6-methylpyrazin-2-yl)oxybenzenesulfonyl chloride
3-chloro-4,4,4-trifluoro-2-butenyl phenyl sulphone
METHYL6-BROMO-2-OXO-2,3,4,8-TETRAHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE
C10H9BrN2O3 (283.97965039999997)
ETHYL 2-AMINO-4-(3,5-DIFLUOROPHENYL)THIAZOLE-5-CARBOXYLATE
ETHYL5-CHLORO-1-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE
ETHYL5-CHLORO-1-(3-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE
N-(5-BROMO-3-METHYLPYRIDIN-2-YL)-N-METHYL-2,2-DIMETHYLPROPANAMIDE
ethyl 2-(carbamothioylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
(1-phenyl-1h-benzoimidazol-2-ylsulfanyl)-acetic acid
ethyl 6-methylimidazo[1,2-a]pyridine-2-carboxylate
3-(2-Chloro-2-(4-chlorophenyl)vinyl)-2,2-dimethylcyclopropanecarboxylic acid
1-(5-Bromo-4-nitroindoline)ethanone
C10H9BrN2O3 (283.97965039999997)
5-CHLORO-1-(2-CHLORO-PHENYL)-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER
5-THIOPHEN-2-YL-2-O-TOLYL-2H-PYRAZOLE-3-CARBOXYLICACID
2-(4-chlorophenyl)-1-methyl-5-(trifluoromethyl)pyrrole-3-carbonitrile
C13H8ClF3N2 (284.03280739999997)
3,3,4,4,4-PENTAFLUORO-2-HYDROXY-2-(P-TOLYL)-BUTYRIC ACID
3-{3-Chloro-6-[(2-methyl-2-propanyl)oxy]-2-pyridinyl}-1,2,4-thiad iazol-5-amine
3-(3-Chloro-6-isobutoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine
4-(4,5-DICHLORO-6-OXOPYRIDAZIN-1(6H)-YL)BENZOIC ACID
C11H6Cl2N2O3 (283.97554660000003)
4,4,4-TRIFLUORO-1-(3-TRIFLUOROMETHYLPHENYL)BUTANE-1,3-DIONE
Tiopinac
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
2-CHLOROMETHYL-5-(3,4,5-TRIMETHOXY-PHENYL)-[1,3,4]OXADIAZOLE
ethyl 5-amino-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxylate
methyl (2Z,4Z)-5-chloro-2-(chloromethyl)-4-methyl-5-phenylpenta-2,4-dienoate
4-OXO-2,6-DIPHENYL-4H-4LAMBDA*5*-[1,4]OXAPHOSPHININ-4-OL
METHYL 3-(4,5-DICHLOROIMIDAZOL-1-YLMETHYL)BENZOATE
2-methyl-4-methylsulfanyl-5-[4-(trifluoromethyl)phenyl]pyrimidine
3,5-dichloro-1-[(4-methoxyphenyl)methyl]pyrazin-2-one
4-chlorobenzenediazonium,hexafluorophosphate
C6H4ClF6N2P (283.97048159999997)
3-Chloro-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one
3-((4-bromo-3,5-dimethylphenoxy)methyl)cyclobutanol
5-Hydroxy-1-(4-sulfophenyl)pyrazole-3-carboxylic acid
8-hydroxy-2-methyl-7-nitro-quinoline-5-sulfonic acid
8-chloro-2-pyridin-2-ylquinoline-4-carboxylic acid
4-amino-N-(3-chloropyrazin-2-yl)benzenesulfonamide
3-(4-methoxyphenyl)-2-sulfanylidene-1H-quinazolin-4-one
4-(2,7-dichloropyrido[2,3-d]pyrimidin-4-yl)morpholine
Trolnitrate
C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases > C01DA - Organic nitrates C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent
ethyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-phenylpenta-2,4-dienoate
methyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(4-methylphenyl)penta-2,4-dienoate
2-chloro-5-(trifluoromethyl)benzophenone
C14H8ClF3O (284.02157439999996)
sulfaethidole
C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013432 - Sulfathiazoles D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
Ethyl1-(2,5-dichlorophenyl)-1H-imidazole-5-carboxylate
chlorbensid sulfoxide pestanal 100 mg
C13H10Cl2OS (283.98293900000004)
2-fluoro-5-[4-(trifluoromethyl)phenyl]benzoic acid
1-(Phenylsulfonyl)-2-vinyl-1H-pyrrolo[2,3-b]pyridine
5-Methyl-n-(5-oxo-4h-dithiolo(3,4-d)pyrrol-6-yl)hexanamide
N-(4-methyl-5-oxodithiolo(3,4-d)pyrrol-6-yl)hexanamide
5-(4-Chloro-benzenesulfonyl)-pyrimidine-2,4-diamine
N-(2-Aminoethyl)-5-chloronaphthalene-1-sulfonamide
C12H13ClN2O2S (284.03862280000004)
4-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid
6-chloro-N-(2-hydroxyphenyl)pyridine-3-sulfonamide
1-(2,5-dichlorophenyl)-N,5-dimethyl-1,2,4-triazole-3-carboxamide
1-(p-Toluenesulfonyl)-5-fluorouracil
C11H9FN2O4S (284.02670459999996)
3-{[4-(But-2-Yn-1-Yloxy)phenyl]sulfonyl}propane-1-Thiol
(R)-2-(Formyloxy)-3-(Phosphonooxy)propyl Pentanoate
Ataluren
C78281 - Agent Affecting Musculoskeletal System M - Musculo-skeletal system
Taurolidine
B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05C - Irrigating solutions > B05CA - Antiinfectives D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents C254 - Anti-Infective Agent
1-(m-Chlorophenyl)-3-(1-methyl-4-oxo-2-imidazolin-2-yl)urea monohydrate
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic
6alpha-[(R)-1-Hydroxyethyl]-2-[(R)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylate
3,8-Dihydroxy-9,10-dioxoanthracene-2-carboxylic acid
2-oxo-4,6-dithiophen-2-yl-1H-pyridine-3-carbonitrile
2-Fluorobenzoic acid, 3,4-dichlorophenyl ester
C13H7Cl2FO2 (283.98071139999996)
3-Pyridinecarboxylic acid (5-chloro-8-quinolinyl) ester
1-(2,4-Dichlorophenyl)-3-(1-methyl-3-pyrazolyl)urea
4-[5-(3-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid
4-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid
2-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid
N-(3-chloro-4-methylthiophene-2-carbonyl)uran-2-carbohydrazide
N-glycyl-5-O-phosphonato-beta-D-ribofuranosylamine
6beta-[(S)-1-hydroxyethyl]-2-[(R)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylate
6alpha-[(S)-1-hydroxyethyl]-2-[(R)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylate
3-[(2E)-2-(2,6-dichlorobenzylidene)hydrazinyl]-5-methyl-4H-1,2,4-triazol-4-amine
(Z)-(indol-3-yl)-N-(sulfonatooxy)methanimidothioate
2-Acetoxy-7-bromo-4-isopropyl-2,4,6-cycloheptatrien-1-one
2-Acetoxy-7-bromo-5-isopropyl-2,4,6-cycloheptatrien-1-one
LY2812223
LY2812223 is a highly potent, functionally selective mGlu2 receptor agonist with mGlu2 binding affinity for mGlu2 and mGlu3 (Ki=144 nM and 156 nM, respectively)[1].