Exact Mass: 338.02659800000004
Exact Mass Matches: 338.02659800000004
Found 225 metabolites which its exact mass value is equals to given mass value 338.02659800000004,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
AICAR
Aicar, also known as 5-phosphoribosyl-5-amino-4-imidazolecarboxamide or 5-aminoimidazole-4-carboxamide ribotide, is a member of the class of compounds known as 1-ribosyl-imidazolecarboxamides. 1-ribosyl-imidazolecarboxamides are organic compounds containing the imidazole ring linked to a ribose ring through a 1-2 bond. Aicar is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Aicar can be found in a number of food items such as safflower, greenthread tea, common pea, and wild leek, which makes aicar a potential biomarker for the consumption of these food products. Aicar can be found primarily in saliva, as well as in human skeletal muscle tissue. Aicar exists in all living species, ranging from bacteria to humans. In humans, aicar is involved in few metabolic pathways, which include azathioprine action pathway, mercaptopurine action pathway, purine metabolism, and thioguanine action pathway. Aicar is also involved in several metabolic disorders, some of which include mitochondrial DNA depletion syndrome, purine nucleoside phosphorylase deficiency, xanthinuria type II, and gout or kelley-seegmiller syndrome. AICAR also known as ZMP is an analog of AMP that is capable of stimulating AMP-dependent protein kinase activity(AMPK). AICAR is an intermediate in the generation of inosine monophosphate. AICAR is being clinically used to treat and protect against cardiac ischemic injury. AICAR can enter cardiac cells to inhibit adenosine kinase and adenosine deaminase. It enhances the rate of nucleotide re-synthesis increasing adenosine generation from adenosine monophosphate only during conditions of myocardial ischemia. AICAR increases glucose uptake by inducing translocation of GLUT4 and/or by activating the p38 MAPK pathway. Acquisition and generation of the data is financially supported in part by CREST/JST. COVID info from COVID-19 Disease Map D007004 - Hypoglycemic Agents Corona-virus KEIO_ID A133 Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Imidazoleacetic acid ribotide
C10H15N2O9P (338.05151500000005)
Imidazoleacetic acid ribotide (IAA-RP ) is an endogenous ligand that stimulates imidazol(in)e receptors. Experimental data suggest that IAA-RP may participate in transsynaptic signaling in brain, because it exists in brainstem neurons, exhibits depolarization-induced Ca2+-dependent release from P2 synaptosomal elements, has relatively high affinity for membrane-bound I-R sites, and produces physiological effects on exogenous application. IAA-RP is rapidly metabolized by phosphatases and ecto-5-nucleotidases. (PMID: 15365189) [HMDB] Imidazoleacetic acid ribotide (IAA-RP) is an endogenous ligand that stimulates imidazol(in)e receptors. Experimental data suggest that IAA-RP may participate in transsynaptic signaling in brain, because it exists in brainstem neurons, exhibits depolarization-induced Ca2+-dependent release from P2 synaptosomal elements, has relatively high affinity for membrane-bound I-R sites, and produces physiological effects on exogenous application. IAA-RP is rapidly metabolized by phosphatases and ecto-5-nucleotidases. (PMID: 15365189).
Mercuron
D010575 - Pesticides > D005659 - Fungicides, Industrial > D010663 - Phenylmercury Compounds D016573 - Agrochemicals Same as: D05464
Dichlorophenyl-bis-triazolylpropanol
6-(2-Amino-2-carboxyethyl)-7,8-dioxo-1,2,3,4,7,8-hexahydroquinoline-2,4-dicarboxylate
Versicolorin A
An organic heteropentacyclic compound that is 3a,12a-dihydroanthra[2,3-b]furo[3,2-d]furan-5,10-dione carrying three hydroxy substituents at positions 4, 6 and 8.
chlorthalidone
C14H11ClN2O4S (338.01280360000004)
C - Cardiovascular system > C03 - Diuretics > C03B - Low-ceiling diuretics, excl. thiazides > C03BA - Sulfonamides, plain D045283 - Natriuretic Agents > D004232 - Diuretics > D049993 - Sodium Chloride Symporter Inhibitors C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49185 - Thiazide Diuretic D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D049990 - Membrane Transport Modulators CONFIDENCE standard compound; EAWAG_UCHEM_ID 3134
Pyrithiamine bromide
C14H19BrN4O (338.07421439999996)
Chlorthalidone
C14H11ClN2O4S (338.01280360000004)
Chlorthalidone is only found in individuals that have used or taken this drug. It is a benzenesulfonamide-phthalimidine that tautomerizes to a benzophenones form. It is considered a thiazide-like diuretic. [PubChem]Chlorthalidone inhibits sodium ion transport across the renal tubular epithelium in the cortical diluting segment of the ascending limb of the loop of Henle. By increasing the delivery of sodium to the distal renal tubule, Chlorthalidone indirectly increases potassium excretion via the sodium-potassium exchange mechanism. C - Cardiovascular system > C03 - Diuretics > C03B - Low-ceiling diuretics, excl. thiazides > C03BA - Sulfonamides, plain D045283 - Natriuretic Agents > D004232 - Diuretics > D049993 - Sodium Chloride Symporter Inhibitors C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49185 - Thiazide Diuretic D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D049990 - Membrane Transport Modulators
3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium
3,4,5-trihydroxy-6-[(2-oxo-2H-chromen-7-yl)oxy]oxane-2-carboxylic acid
3,4,5-trihydroxy-6-[(2-oxo-2H-chromen-3-yl)oxy]oxane-2-carboxylic acid
2-O-Acetyl-trans-coutaric acid
2-O-Acetyl-trans-coutaric acid is found in green vegetables. 2-O-Acetyl-trans-coutaric acid is a constituent of spinach Constituent of spinach. 2-O-Acetyl-trans-coutaric acid is found in green vegetables.
6-Demethylgriseofulvin
C16H15ClO6 (338.05571199999997)
6-demethylgriseofulvin belongs to the family of Methoxyphenols and Derivatives. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
3,4,5-trihydroxy-6-[(2-oxo-2H-chromen-4-yl)oxy]oxane-2-carboxylic acid
3,4,5-trihydroxy-6-[(2-oxo-2H-chromen-5-yl)oxy]oxane-2-carboxylic acid
3,4,5-trihydroxy-6-[(2-oxo-2H-chromen-8-yl)oxy]oxane-2-carboxylic acid
3,4,5-trihydroxy-6-[(2-oxo-2H-chromen-6-yl)oxy]oxane-2-carboxylic acid
N-(Carbomethoxyacetyl)-4-S-chlorotryptophan
C15H15ClN2O5 (338.06694500000003)
N-(Carbomethoxyacetyl)-4-S-chlorotryptophan is found in pulses. N-(Carbomethoxyacetyl)-4-S-chlorotryptophan is isolated from Pisum sativum (pea
Umbelliferone glucuronide
1H-Imidazole-4-carboxamide, 5-amino-1-(5-O-phosphono-beta-D-ribofuranosyl)-
5,6-Dihydro-4-(2-methylpropyl)amino-4H-thieno(2,3-b)thiopyran-2-sulfonamide-7,7-dioxide
D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors
alpha-N-Carbomethoxyacetyl-4-chloro-D-tryptophan
C15H15ClN2O5 (338.06694500000003)
Alpha-n-carbomethoxyacetyl-4-chloro-d-tryptophan is a member of the class of compounds known as N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. Alpha-n-carbomethoxyacetyl-4-chloro-d-tryptophan is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Alpha-n-carbomethoxyacetyl-4-chloro-d-tryptophan can be found in common pea, which makes alpha-n-carbomethoxyacetyl-4-chloro-d-tryptophan a potential biomarker for the consumption of this food product.
sinapoyl-(S)-malate
Sinapoyl-(s)-malate belongs to coumaric acids and derivatives class of compounds. Those are aromatic compounds containing Aromatic compounds containing a cinnamic acid moiety (or a derivative thereof) hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring. Sinapoyl-(s)-malate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Sinapoyl-(s)-malate can be found in a number of food items such as pot marjoram, common bean, boysenberry, and tinda, which makes sinapoyl-(s)-malate a potential biomarker for the consumption of these food products.
2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate
C15H10O7.2[H2O] (338.06377940000004)
alpha-N-Carbomethoxyacetyl-D-4-chlorotryptophan
C15H15ClN2O5 (338.06694500000003)
2-(2-Thienylcarbonyl)-3-[4-(trifluoromethoxy)anilino]acrylonitrile
Topopyrone D
A naphthochromene that is 4H-naphtho[2,3-g]chromene-4,6,11-trione substituted by hydroxy groups at positions 5, 7 and 9 and a methyl group at position 2. It is isolated from fungal strains Phoma and Penicillium and acts as an inhibitor of the enzyme topoisomerase I. D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059004 - Topoisomerase I Inhibitors D004791 - Enzyme Inhibitors
8-(3-chloro-2-hydroxy-3-methylbutoxy)psoralen
C16H15ClO6 (338.05571199999997)
3-Acetoxy-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-6-one
TOPOPYRONE C
A naphthochromene that is 4H-naphtho[2,3-h]chromene-4,7,12-trione substituted by hydroxy groups at positions 5, 9 and 11 and a methyl group at position 2. It is isolated from fungal strains Phoma and Penicillium and acts as an inhibitor of the enzyme topoisomerase I. D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059004 - Topoisomerase I Inhibitors D004791 - Enzyme Inhibitors
methyl 4-chloro-3-hydroxy-2-(3-hydroxy-5-methyl-phenoxy)-5-methoxy-benzoate
C16H15ClO6 (338.05571199999997)
Saintopin
A member of the class of tetracenequinones that is tetracene-5,12-dione in which the hydrogens at positions 1, 3, 8, 10, and 11 have been replaced by hydroxy groups. Isolated from Paecilomyces.
2-Methyl-2-(3-hydroxy-4-methyl-4-pentenyl)-7-bromo-2H-1-benzopyran-6-ol
C16H19BrO3 (338.05174839999995)
5-Aminoimidazole-4-carboxamide-1-β-D-ribofuranosyl 5-monophosphate
BMK1-G2
Quercetin dihydrate, a natural flavonoid, is a stimulator of recombinant SIRT1 and a PI3K inhibitor with IC50s of 2.4 μM, 3.0 μM and 5.4 μM for PI3K γ, PI3K δ and PI3K β, respectively[1]. Quercetin dihydrate, a natural flavonoid, is a stimulator of recombinant SIRT1 and a PI3K inhibitor with IC50s of 2.4 μM, 3.0 μM and 5.4 μM for PI3K γ, PI3K δ and PI3K β, respectively[1].
Delphinidin
Transparent colorless oily liquid. Practically tasteless and odorless, even when warmed. (NTP, 1992) Delphinidin chloride is an anthocyanidin chloride that has delphinidin as the cationic counterpart. It contains a delphinidin.
Aica ribonucleotide
A 1-(phosphoribosyl)imidazolecarboxamide that is acadesine in which the hydroxy group at the 5 position has been converted to its monophosphate derivative. COVID info from COVID-19 Disease Map D007004 - Hypoglycemic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(3-chloro-2,6-dihydroxy-4-methoxyphenyl)-(4-hydroxy-2-methoxy-6-methylphenyl)methanone
C16H15ClO6 (338.05571199999997)
5-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-?-D-RIBOFURANOSYL 5-MONOPHOSPHATE
5-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-BETA-D-RIBOFURANOSYL 5'-MONOPHOSPHATE
5-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-BETA-RIBOFURANOSYL 5-MONOPHOSPHATE
Cys Cys Gly Gly
Cys Gly Cys Gly
Cys Gly Gly Cys
Gly Cys Cys Gly
Gly Cys Gly Cys
Gly Gly Cys Cys
N-(Carbomethoxyacetyl)-4-S-chlorotryptophan
C15H15ClN2O5 (338.06694500000003)
2-O-Acetyl-trans-coutaric acid
6-Demethylgriseofulvin
C16H15ClO6 (338.05571199999997)
Brodimoprim
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EA - Trimethoprim and derivatives C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists D000890 - Anti-Infective Agents
4-(3-BROMO-PHENYL)-6-METHYL-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER
C14H15BrN2O3 (338.02659800000004)
2,3,4-tri-O-Acetyl-beta-L-arabinopyranosyl bromide
Methyl 8-bromo-4-hydroxy-5-isopropoxy-2-naphthoate
C15H15BrO4 (338.01536500000003)
3-nitro-4-phenoxy-5-sulphamoylbenzoic acid
C13H10N2O7S (338.02087100000006)
2-HYDROXY-5-(4-NITRO-PHENYLSULFAMOYL)-BENZOIC ACID
C13H10N2O7S (338.02087100000006)
Fluquazone
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
Desmeninol calcium
Calcium 2-hydroxy-4-(methylthio)butanoate is an endogenous metabolite.
5,7-dimethoxy-3-pyridin-4-ylquinoline
C16H16Cl2N2O2 (338.05887759999996)
1-[2,6-DICHLORO-4-(FLUOROMETHYL)PHENYL]-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID
3,3-Dimethoxy-4,4-biphenylbis(diazonium) dichloride
Benzo(b)thiophen-3-amine, 2-nitro-N-(3-(trifluoromethyl)phenyl)-
[1,1-Biphenyl]-4,4-bis(diazonium),3,3-dimethoxy-, chloride (1:2)
2-(2,4-dichloro-5-nitrophenyl)-4-(difluoromethyl)-5-methyl-1,2,4-triazol-3-one
C10H6Cl2F2N4O3 (337.97850100000005)
9-(2-SULFO)-FLUORENYLMETHYLOXYCARBONYL CHLORIDE
C15H11ClO5S (338.00157060000004)
N-((4-Methoxybenzyl)oxy)-2-nitrobenzenesulfonamide
C14H14N2O6S (338.05725440000003)
Methyl 2-(2-hydroxy-4,5-diMethoxybenzaMido)thiazole-4-carboxylate
C14H14N2O6S (338.05725440000003)
Treloxinate
C16H12Cl2O4 (338.01126120000004)
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent
TERT-BUTYL (2-(5-BROMO-1H-INDOL-3-YL)ETHYL)CARBAMATE
C15H19BrN2O2 (338.06298139999996)
N-6-Methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide
C10H14N2O5S3 (338.00648340000004)
3-(5-Chloro-1,3-benzoxazol-2-yl)-7-hydroxy-2-oxo-2H-chromene-4-ca rbonitrile
C17H7ClN2O4 (338.00943320000005)
2-(5-bromo-naphthalen-1-yl)-benzooxazol-5-ylamine
C17H11BrN2O (338.00546959999997)
3-amino-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylic acid
N-(2,4-DICHLOROBENZYL)-6-METHOXY-1,3-BENZOTHIAZOL-2-AMINE
9-bromo-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline,dihydrochloride
Lonapalene
C16H15ClO6 (338.05571199999997)
C78284 - Agent Affecting Integumentary System > C29708 - Anti-psoriatic Agent
Methyl 2-amino-4-(((2,5-dichlorophenyl)amino)carbonyl)benzoate
4-(3-bromo-1-methyl-2-oxoquinolin-4-yl)benzonitrile
C17H11BrN2O (338.00546959999997)
8-chloro-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine
COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C254 - Anti-Infective Agent > C281 - Antiviral Agent > C1660 - Anti-HIV Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
2-chloro-5-[(1S)-1-hydroxy-3-oxo-2H-isoindol-1-yl]benzenesulfonamide
C14H11ClN2O4S (338.01280360000004)
Ilonidap
C14H8ClFN2O3S (337.99281800000006)
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
2-O-methyluridine 5-monophosphate
C10H15N2O9P (338.05151500000005)
2-(4-Chloro-2-methylphenoxy)-6-(4-fluorophenyl)pyridine-3-carbonitrile
C19H12ClFN2O (338.06221439999996)
[2-[(2-Chloro-6-fluorophenyl)methylthio]-4,5-dihydroimidazol-1-yl]-(2-furanyl)methanone
(1S,6S)-7-Chloro-2-hydroxy-4,6-dimethoxy-6-methylspiro[benzofuran-2(3H),1-[2]cyclohexene]-3,4-dione
C16H15ClO6 (338.05571199999997)
N-(2-Chloro-4-fluorobenzoyl)-N-(5-hydroxy-2-methoxyphenyl)urea
5-Hydroxymethyluridine-2-deoxy-5-monophosphate
C10H15N2O9P (338.05151500000005)
Phenylmercuric acetate
D010575 - Pesticides > D005659 - Fungicides, Industrial > D010663 - Phenylmercury Compounds D016573 - Agrochemicals
N-(Carbomethoxyacetyl)-4-S-chlorotryptophan
C15H15ClN2O5 (338.06694500000003)
N-(Carbomethoxyacetyl)-4-S-chlorotryptophan is found in pulses. N-(Carbomethoxyacetyl)-4-S-chlorotryptophan is isolated from Pisum sativum (pea Isolated from Pisum sativum (pea). N-(Carbomethoxyacetyl)-4-chloro-L-tryptophan is found in pulses and common pea.
1H-Imidazole-4-carboxamide, 5-amino-1-(5-O-phosphono-beta-D-ribofuranosyl)-
Produced by the action of brewers yeast on the riboside. The 5-phosphate and its nontoxic salts are potent flavour enhancers of soups, canned foods, beverages, etc [DFC]. Acadesine 5-monophosphate is found in herbs and spices.
Delphinidin chloride
Isolated from purple pea pods. Delphinidin 3-lathyroside 5-glucoside is found in pulses.
(3aS)-5a-Hydroxy-3aalpha,5a,6,12aalpha-tetrahydro-4-hydroxyanthra[2,3-b]furo[3,2-d]furan-5,6,10-trione
6-(2-azaniumyl-2-carboxylatoethyl)-7-hydroxy-8-oxo-2,3,4,7-tetrahydro-1H-quinoline-2,4-dicarboxylate
(2R,3S)-2-acetyloxy-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxybutanedioic acid
(2S)-2-amino-5-[[(2R)-1-[(2-amino-2-oxoethyl)amino]-3-(disulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
3,8,11-Trihydroxy-1-methyl-12H-benzo[b]xanthene-7,10,12-trione
4-[4-[(Z)-2-carboxylatoethenyl]-2,6-dimethoxyphenoxy]-3-hydroxy-4-oxobutanoate
C15H14O9-2 (338.06377940000004)
N(3)-methyluridine 5-monophosphate
C10H15N2O9P (338.05151500000005)
1-Benzo[b]thiophen-2-ylmethyl-7-nitro-1H-indole-2,3-dione
8-Methoxy-3-(phenylmethyl)pyrimido[2,1-b][1,3]benzothiazole-2,4-dione
C18H14N2O3S (338.07250940000006)
2-[[2-[(2-Methoxy-2-oxoethyl)thio]-4-oxo-3-quinazolinyl]oxy]acetic acid methyl ester
C14H14N2O6S (338.05725440000003)
5-(4-Methoxyphenyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
N-(5-benzoyl-4-phenyl-2-thiazolyl)carbamic acid methyl ester
C18H14N2O3S (338.07250940000006)
6-methoxy-N-(thiophen-2-ylmethyl)-2-furo[2,3-b]quinolinecarboxamide
C18H14N2O3S (338.07250940000006)
4-methyl-N-(3-nitrophenyl)-5-phenyl-3-thiophenecarboxamide
C18H14N2O3S (338.07250940000006)
4-((2,6-Dichlorobenzylidene)amino)-5-(2-furyl)-4H-1,2,4-triazole-3-thiol
4-(4-chlorophenyl)-3-(2-quinolinyl)-1H-1,2,4-triazole-5-thione
2-[[(5-Methyl-4-phenyl-1,2,4-triazol-3-yl)thio]methyl]-1,3-benzothiazole
N(3)-methylpseudouridine 5-monophosphate
C10H15N2O9P (338.05151500000005)
N(1)-methylpseudouridine 5-monophosphate
C10H15N2O9P (338.05151500000005)
6-bromo-N-[2-(dimethylamino)ethyl]-2-oxo-1-benzopyran-3-carboxamide
C14H15BrN2O3 (338.02659800000004)
5-[2-(5-Methoxycarbonyl-2-thiophenyl)butan-2-yl]-2-thiophenecarboxylic acid methyl ester
2-(2,6-Dichlorophenyl)-3-(3-pyridylmethyl)thiazolidin-4-one
2-(2,6-Dichlorophenyl)-5-methyl-3-(2-pyridyl)thiazolidin-4-one
(6S,7R,8S)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
C15H19BrN2O2 (338.06298139999996)
(6R,7S,8R)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
C15H19BrN2O2 (338.06298139999996)
(6R,7R,8S)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
C15H19BrN2O2 (338.06298139999996)
(6S,7S,8R)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
C15H19BrN2O2 (338.06298139999996)
(6R,7S,8S)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
C15H19BrN2O2 (338.06298139999996)
(6S,7S,8S)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
C15H19BrN2O2 (338.06298139999996)
(6S,7R,8R)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
C15H19BrN2O2 (338.06298139999996)
(6R,7R,8R)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
C15H19BrN2O2 (338.06298139999996)
[4-[3-(2,5-Dihydroxyphenyl)-3-oxopropyl]phenyl] hydrogen sulate
C15H14O7S (338.04602140000003)
[3-(3,7-dihydroxy-3,4-dihydro-2H-chromen-2-yl)phenyl] hydrogen sulate
C15H14O7S (338.04602140000003)
[3-(2,5-Dihydroxyphenyl)-3-oxo-1-phenylpropoxy]sulfonic acid
C15H14O7S (338.04602140000003)
[3-[3-(2,5-Dihydroxyphenyl)-3-oxopropyl]phenyl] hydrogen sulate
C15H14O7S (338.04602140000003)
[3-(3,4-Dihydroxyphenyl)-3-oxo-1-phenylpropoxy]sulfonic acid
C15H14O7S (338.04602140000003)
[3-[3-(3,4-Dihydroxyphenyl)-3-oxopropyl]phenyl] hydrogen sulate
C15H14O7S (338.04602140000003)
3-Butyl-1-hydroxy-3-methyl-1lambda5,2,3-benziodoxazol-3-ium 1-oxide
Phenylmercury acetate
D010575 - Pesticides > D005659 - Fungicides, Industrial > D010663 - Phenylmercury Compounds D016573 - Agrochemicals Same as: D05464
1H-Imidazole-4-carboxamide, 5-amino-1-(5-O-phosphono-beta-D-ribofuranosyl)-
[1-(5-Phosphoribosyl)imidazol-4-yl]acetic acid
C10H15N2O9P (338.05151500000005)
1-Naphthyl 3,5-dinitrobenzoate
C17H10N2O6 (338.05388400000004)
1-Naphthyl 3,5-dinitrobenzoate is a potent 5-lipoxygenase inhibitor with IC50 values of 1.04 μM and 3.6 μM for 5-LOX and mPGES-1, respectively. 1-Naphthyl 3,5-dinitrobenzoate has strong inhibition activity in the human whole blood (HWB) assay with an IC50 value of 8.6 μM. 1-Naphthyl 3,5-dinitrobenzoate can be used in research of inflammation[1].
{3,7-dihydroxy-1-methyl-6-oxobenzo[c]chromen-9-yl}oxidanesulfonic acid
C14H10O8S (338.00963800000005)
2-amino-4-({2-disulfanyl-1-[(c-hydroxycarbonimidoylmethyl)-c-hydroxycarbonimidoyl]ethyl}-c-hydroxycarbonimidoyl)butanoic acid
(4s,8r)-2,15,18-trihydroxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaene-13,20-dione
2,16,18-trihydroxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1(12),2,5,10,14,16,18-heptaene-13,20-dione
2-(5-carboxy-2,3-dihydroxyphenoxy)-3,4,5-trihydroxybenzoic acid
9-(3-chloro-2-hydroxy-3-methylbutoxy)-4-hydroxyfuro[3,2-g]chromen-7-one
C16H15ClO6 (338.05571199999997)
methyl 4-chloro-3-hydroxy-2-(3-hydroxy-5-methylphenoxy)-5-methoxybenzoate
C16H15ClO6 (338.05571199999997)