Exact Mass: 225.0372
Exact Mass Matches: 225.0372
Found 500 metabolites which its exact mass value is equals to given mass value 225.0372,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Furazolidone
Furazolidone is a nitrofuran derivative with antiprotozoal and antibacterial activity. Furazolidone has been shown to exhibit antibiotic and anti-microbial functions (PMID 1476092, 6651278). Furazolidone is also used as a poultry food additive. It is marketed by Roberts Laboratories under the brand name Furoxone and by GlaxoSmithKline as Dependal-M. Furoxone has a broad antibacterial spectrum covering the majority of gastrointestinal tract pathogens including E. coli, staphylococci, Salmonella, Shigella, Proteus, Aerobacter aerogenes, Vibrio cholerae and Giardia lamblia. Its bactericidal activity is based upon its interference with DNA replication and protein production. Furazolidone binds bacterial DNA which leads to the gradual inhibition of monoamine oxidase (From Martindale, The Extra Pharmacopoeia, 30th ed, p514). Furazolidone and its related free radical products are believed to bind DNA and induce cross-links. Bacterial DNA is particularly susceptible to this drug leading to high levels of mutations (transitions and transversions) in the bacterial chromosome. Furazolidone belongs to the family of Nitrofurans. These are compounds containing a furan ring which bears a nitro group. G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors D000890 - Anti-Infective Agents > D023303 - Oxazolidinones C254 - Anti-Infective Agent Poultry food additive
Murrayanine
Murrayanine is found in herbs and spices. Murrayanine is an alkaloid from the stem bark of Murraya koenigii (curryleaf tree). Alkaloid from the stem bark of Murraya koenigii (curryleaf tree). Murrayanine is found in herbs and spices.
4-amino-4-deoxychorismate
4-amino-4-deoxychorismate, also known as adc, belongs to dicarboxylic acids and derivatives class of compounds. Those are organic compounds containing exactly two carboxylic acid groups. 4-amino-4-deoxychorismate is soluble (in water) and a weakly acidic compound (based on its pKa). 4-amino-4-deoxychorismate can be found in a number of food items such as chives, narrowleaf cattail, green vegetables, and chicory leaves, which makes 4-amino-4-deoxychorismate a potential biomarker for the consumption of these food products. 4-amino-4-deoxychorismate exists in E.coli (prokaryote) and yeast (eukaryote).
2-Amino-2-deoxyisochorismate
AZIPROTRYNE
CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4792; ORIGINAL_PRECURSOR_SCAN_NO 4789 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4783; ORIGINAL_PRECURSOR_SCAN_NO 4779 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9142; ORIGINAL_PRECURSOR_SCAN_NO 9141 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4431; ORIGINAL_PRECURSOR_SCAN_NO 4429 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4771; ORIGINAL_PRECURSOR_SCAN_NO 4769 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9212; ORIGINAL_PRECURSOR_SCAN_NO 9210 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9192; ORIGINAL_PRECURSOR_SCAN_NO 9190 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4813; ORIGINAL_PRECURSOR_SCAN_NO 4812 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9238; ORIGINAL_PRECURSOR_SCAN_NO 9237 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4764; ORIGINAL_PRECURSOR_SCAN_NO 4762 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9168; ORIGINAL_PRECURSOR_SCAN_NO 9166 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9215; ORIGINAL_PRECURSOR_SCAN_NO 9214
furazolidone
G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors D000890 - Anti-Infective Agents > D023303 - Oxazolidinones C254 - Anti-Infective Agent
1-Hydroxy-10-methylacridone
1-Hydroxy-10-methylacridone is found in herbs and spices. 1-Hydroxy-10-methylacridone is an alkaloid from the roots of Ruta graveolens (rue). Also isolated from the callus cultures obtained from the meristematic cells of Ruta graveolens. 1-Hydroxy-10-methylacridone is a member of acridines. It is functionally related to an acridone. 1-Hydroxy-10-methylacridone is a natural product found in Boronia lanceolata, Ruta graveolens, and other organisms with data available. Alkaloid from the roots of Ruta graveolens (rue)and is also isolated from the callus cultures obtained from the meristematic cells of Ruta graveolens. 1-Hydroxy-10-methylacridone is found in herbs and spices.
2-Hydroxy-4,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one
2-Hydroxy-4,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one is found in cereals and cereal products. 2-Hydroxy-4,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one is isolated from sweet corn (Zea mays). Isolated from sweet corn (Zea mays). (R)-2-Hydroxy-4,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one is found in cereals and cereal products and fats and oils.
Mukolidine
Mukolidine is found in herbs and spices. Minor alkaloid from roots of Murraya koenigii (curryleaf tree). Minor alkaloid from roots of Murraya koenigii (curryleaf tree). Mukolidine is found in herbs and spices.
Vanilloylglycine
Vanilloylglycine (CAS# 1212-04-0), also known as N-Vanilloylglycine, is a non-phenolic metabolite. In human studies, Vanilloylglycine has been detected in urines of individuals consuming cocoa powder dissolved in milk. (Pheno-Explorer) A polyphenol metabolite detected in biological fluids [PhenolExplorer]
6-Methoxy-9H-carbazole-3-carboxaldehyde
6-Methoxy-9H-carbazole-3-carboxaldehyde is found in fruits. 6-Methoxy-9H-carbazole-3-carboxaldehyde is an alkaloid from the roots of Clausena lansium (wampee). Alkaloid from the roots of Clausena lansium (wampee). 6-Methoxy-9H-carbazole-3-carboxaldehyde is found in fruits.
Methyl 3-carbazolecarboxylate
Methyl 3-carbazolecarboxylate is found in fruits. Methyl 3-carbazolecarboxylate is an alkaloid from the roots of Clausena lansium (wampee
Dinitolmide
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents Poultry feed additive. Coccidiosta
(+)-2-Amino-7-phosphonoheptanoic acid
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D000927 - Anticonvulsants
2,2'-Anhydrocytidine
2-Oxazolidinone, 3-[[(5-nitro-2-furanyl)methylene]amino]-
G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors D000890 - Anti-Infective Agents > D023303 - Oxazolidinones C254 - Anti-Infective Agent
6-Aminomethyl-3-methyl-4H-1,2,4-benzothiadiazine 1,1-dioxide
Galegine
Galegine is a member of the class of compounds known as organic sulfuric acids. Organic sulfuric acids are organic compounds containing the sulfuric acid functional group, with the generic structure HOS(=O)(=O)OH. Galegine is a bitter tasting compound found in tea, which makes galegine a potential biomarker for the consumption of this food product. Galegine is the compound with the formula HNC(NH2)2. It is a colourless solid that dissolves in polar solvents. It is a strong base that is used in the production of plastics and explosives. It is found in urine as a normal product of protein metabolism. Galegine is the functional group on the side chain of arginine .
Flufenacet OXA
CONFIDENCE standard compound; EAWAG_UCHEM_ID 664 CONFIDENCE standard compound; INTERNAL_ID 2055
8-methyl-5H-[1,3]dioxolo[4,5-b]carbazole|clausenalene
5H-Indeno[1,2-b]pyridin-5-one, 8-methoxy-4-methyl-
4-Sulfate-(2S,4S)-4-Hydroxy-2-piperidinecarboxylic acid|trans-4-hydroxy-(S)-pipecolic acid-4-sulfate|trans-4-hydroxypipecolic acid-4-sulphate
6-(p-hydroxyphenyl)-2H-3,4-didydro-1,1-dioxo-1,4-thiazine
Cyclocytidine
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.050 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.049 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.048
(2R)-3-hydroxy-2-[(2-hydroxybenzoyl)amino]propanoic acid
2-Trifluoromethyl-benzenesulfonamide
CONFIDENCE standard compound; INTERNAL_ID 2337
Zoalene
CONFIDENCE standard compound; INTERNAL_ID 1007; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2937; ORIGINAL_PRECURSOR_SCAN_NO 2935 D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents CONFIDENCE standard compound; INTERNAL_ID 1007; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2938; ORIGINAL_PRECURSOR_SCAN_NO 2935 CONFIDENCE standard compound; INTERNAL_ID 1007; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2944; ORIGINAL_PRECURSOR_SCAN_NO 2941 CONFIDENCE standard compound; INTERNAL_ID 1007; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2944; ORIGINAL_PRECURSOR_SCAN_NO 2942
ancitabine
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents
4-CHLOROMETHYL-2-(2-FLUORO-PHENYL)-5-METHYL-OXAZOLE
6-Chloro-N,N-dimethyl-2-(trifluoromethyl)pyrimidin-4-amine
4-AMINO-6-FLUORO-2-METHYLCHROMAN-4-CARBOXYLIC ACID
6-(Trifluoromethyl)-2-pyridinecarboximidamide monohydrochloride
4-Thiazolidinecarboxylicacid, 2-(4-hydroxyphenyl)-
4-Thiazolidinecarboxylicacid, 2-(2-hydroxyphenyl)-
2-AMINO-[1,8]NAPHTHYRIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE
3H-1,2,4-Triazole-3-thione,5-(5-ethyl-3-thienyl)-2,4-dihydro-4-methyl-(9CI)
5-(4,5-DIMETHYLTHIEN-3-YL)-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL
4-propyl-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione
4-ISOPROPYL-5-THIEN-2-YL-4H-1,2,4-TRIAZOLE-3-THIOL
3H-1,2,4-Triazole-3-thione,4-ethyl-2,4-dihydro-5-(2-thienylmethyl)-(9CI)
2-(3-HYDROXY-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID
4-(2-Chloro-5-(trifluoromethyl)phenyl)benzaldehyde
1,3-Dimethyl-8-nitro-3,7-dihydro-1H-purine-2,6-dione
4-(trifluoromethyl)pyridine-2-carboximidamide,hydrochloride
ethyl 6-chloro-1H-pyrazolo[3,4-b]pyridine-3-carboxylate
(R)-1-(2-(Trifluoromethyl)phenyl)ethanamine hydrochloride
1-(2-Furylcarbonyl)-4-hydroxy-2-pyrrolidinecarboxylic acid
3-CHLORO-2-(1-METHYLHYDRAZINYL)-5-(TRIFLUOROMETHYL)PYRIDINE
5-(2-CHLOROPHENYL)-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL
5-[(4-Fluoro-phenylamino)-methyl]-[1,3,4]oxadiazole-2-thiol
1H-Pyrrole-2,4-dicarboxylicacid, 5-formyl-3-methyl-, 4-ethyl ester
6-CHLORO-4-((TRIMETHYLSILYL)ETHYNYL)PYRIDAZIN-3-AMINE
2-[3-(trifluoromethyl)phenyl]ethanamine,hydrochloride
2-chloro-5-(trifluoromethyl)pyridine-3-boronic acid
3-Chloro-4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine
ethyl 6-fluoro-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylate
1,1,1-Tris(aminomethyl)ethane trihydrochloride,Ethylidintris(methylamine) trihydrochloride
4-CHLORO-1-ETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLIC ACID
7-Nitro-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid
(S)-1-(3-(Trifluoromethyl)phenyl)ethanamine hydrochloride
poly(styrenesulfonic acid-co-maleic acid), sodium salt
ethyl 6-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
ETHYL 6-CHLOROIMIDAZO[1,2-B]PYRIDAZINE-3-CARBOXYLATE
6-Chloro-benzo[d]isoxazole-3-carboxylic acid ethyl ester
ethyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate
4-Chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid
Acetylcholine Bromide
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
3-(4-CHLORO-2-AMINOPHENYL)ACRYLIC ACID ETHYL ESTER
ethyl 4-chloro-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylate
2-(4-aminophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one monohydrochloride
N-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride
4-Chloro-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid methyl ester
ethyl 8-chloroimidazo[1,5-a]pyrazine-1-carboxylate
(Z)-3-[(4-chlorophenyl)carbamoyl]prop-2-enoic acid
Benzothiazole, 6-methyl-2-phenyl- (6CI,7CI,8CI,9CI)
Urea, (2,3-dihydro-2-thioxo-6-benzothiazolyl)- (9CI)
2-(Trifluoromethyl)-6-chloro-5-pyridineboronic acid
4-chloro-N,N-dimethyl-6-(trifluoromethyl)pyrimidin-2-amine
Ethyl 7-chloropyrazolo[1,5-a]pyrimidine-6-carboxylate
1-[2-(Trifluoromethyl)phenyl]ethylamine Hydrochloride
methyl 3-amino-4-cyano-5-(dimethylamino)thiophene-2-carboxylate
3-(2-chlorophenyl)-4,5-dihydroisoxazole-5-carboxylic acid(SALTDATA: FREE)
ethyl 4-chloropyrrolo[2,1-f][1,2,4]triazine-6-carboxylate
Ethyl 7-chloroimidazo[1,2-c]pyrimidine-2-carboxylate
(3S,4R)-4-(2-chlorophenyl)pyrrolidine-3-carboxylic acid
(3S,4R)-4-(3-chlorophenyl)pyrrolidine-3-carboxylic acid
4-[2-(Methoxycarbonyl)hydrazino]-3-pyridinecarboxylic acid methyl ester
Ethyl 7-chloro-1H-pyrazolo[4,3-b]pyridine-6-carboxylate
5-Ethoxy-4-fluoro-3-nitro-1H-pyrrolo[2,3-b]pyridine
Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate
6-chloro-N-(2-cyclopropylethyl)pyridazine-3-carboxamide
1-(3-Benzyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride (1:1)
methyl 3-amino-4-fluoro-1-benzothiophene-2-carboxylate
c-phenyl-c-thiophen-2-yl-methylamine hydrochloride
ethyl 7-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate
1-[(4-Hydrazinophenyl)methyl]-1H-1,2,4-triazole hydrochloride
5-Thiazolecarboxylic acid, 4-(trifluoromethyl)-, ethyl ester
ethyl 7-chloropyrazolo[1,5-a]pyrimidine-5-carboxylate
5-(3,5-DIFLUOROLPHENYL)-1,3-OXAZOLE-4-CARBOXYLIC ACID
6-CHLORO-IMIDAZO[1,2-B]PYRIDAZINE-2-ACETIC ACID, METHYL ESTER
METHYL 4-CHLOROPYRROLO[1,2-F][1,2,4]TRIAZINE-6-CARBOXYLATE
Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate
5-chloro-3-((trimethylsilyl)ethynyl)pyrazin-2-amine
7-AMINO-2-(METHYLTHIO)-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID
3-(Carboxymethylaminomethyl)-4-hydroxybenzoic acid
3-METHYL-5-(4-METHYL-1,2,3-THIADIAZOL-5-YL)ISOXAZOLE-4-CARBOXYLIC ACID
ethyl 6-chloro-1H-pyrazolo[4,3-b]pyridine-3-carboxylate
5-OXO-1-(2-THIENYLMETHYL)PYRROLIDINE-3-CARBOXYLIC ACID
Ethyl 4-chloro-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
ethyl 3-(chlorosulfanyl-propan-2-yl-amino)propanoate
4-(Chloromethyl)-2-(4-fluorophenyl)-5-methyloxazole
4-ethyl-3-(5-methylthiophen-3-yl)-1H-1,2,4-triazole-5-thione
(6-Chloro-4-(trifluoromethyl)pyridin-3-yl)boronic acid
(6-Chloro-4-(trifluoromethyl)pyridin-2-yl)boronic acid
Ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate
(S)-1-(4-(Trifluoromethyl)phenyl)ethanamine hydrochloride
METHYL (6-CHLORO-1H-BENZO[D]IMIDAZOL-2-YL)CARBAMATE
Ethyl 4-chloropyrrolo[2,1-f][1,2,4]triazine-2-carboxylate
2-(2-TRIFLUOROMETHYL-PHENYL)-ETHYLAMINE HYDROCHLORIDE
N1-(1,1-DIOXO-1H-1LAMBDA6-BENZO[D]ISOTHIAZOL-3-YL)-ETHANE-1,2-DIAMINE
1-[5-CHLORO-3-(TRIFLUOROMETHYL)-2-PYRIDYL]-1-METHYLHYDRAZINE
2-Butenoic acid,4-[(3-chlorophenyl)amino]-4-oxo-, (2Z)-
[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamine hydrochloride
3-(trifluoromethyl)pyridine-2-carboximidamide,hydrochloride
(R)-1-(4-(trifluoromethyl)phenyl)ethanamine hydrochloride
(2R)-1,1,1-trifluoro-2-phenylpropan-2-amine hydrochloride
5-(3-Hydroxyphenyl)isothiazol-3(2H)-one 1,1-dioxide
3-(4-Chlorophenyl)-5-(methylthio)-4H-1,2,4-triazole
N-(4-oxo-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-c]azepin-2-yl)acetamide
(2Z)-3-{[Oxido(oxo)phosphino]oxy}-2-phenylacrylate
[(2S)-6-methyl-3,4-dihydro-2H-chromen-2-yl]methylphosphinate
(R)-5-phosphonatomevalonate(3-)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
L-gamma-glutamyl phosphate(2-)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
5,10-Dihydrophenazine-1-carboxylate
A monocarboxylic acid anion that is the conjugate base of 5,10-dihydrophenazine-1-carboxylic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
(E)-3-(3-hydroxyphenyl)-1-pyridin-3-ylprop-2-en-1-one
4-(3-chlorophenyl)-3-methyl-1H-1,2,4-triazole-5-thione
(2R,3R,3aS)-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydrofuro[1,2]oxazolo[3,4-a]pyrimidin-3-ol
2-Hydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one
(5S,6S)-6-amino-5-[(1-carboxyethenyl)oxy]cyclohexa-1,3-diene-1-carboxylic acid
Dinitolmide
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents
4-Amino-4-deoxychorismate
A dicarboxylic acid comprising chorismic acid having its 4-hydroxy group replaced by an amino group.
(R)-5-phosphonatomevalonate(3-)
Trianion of (R)-5-phosphomevalonic acid arising from deprotonation of the carboxy and phosphate OH groups; major species at pH 7.3.
L-gamma-glutamyl phosphate(2-)
An organophosphate oxoanion arising from deprotonation of the phospho and carboxy groups and protonation of the amino group of L-gamma-glutamyl phosphate; major species at pH 7.3.
2-Hydroxy-4,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one
4-Nitrostilbene
A stilbenoid with a structure of (E)-stilbene substituted at one of the C-4 positions by a nitro group.
3-deoxy-3,4-didehydro-cytidine
A pyrimidine 3-deoxyribonucleoside that is cytidine in which the hydroxy group at position 3 is replaced by a hydrogen and a double bond is introduced between positions 3 and 4. It is a metabolite of 3-deoxy-3,4-didehydro-CTP.
