Exact Mass: 338.0280586

Exact Mass Matches: 338.0280586

Found 256 metabolites which its exact mass value is equals to given mass value 338.0280586, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

AICAR

{[(2R,3S,4R,5R)-5-(5-amino-4-carbamoyl-1H-imidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid

C9H15N4O8P (338.062748)


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

2-{1-[(3R,4S,5R)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]-1H-imidazol-4-yl}acetic acid

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

acetyloxy(phenyl)mercury

C8H8HgO2 (338.02305879999994)


D010575 - Pesticides > D005659 - Fungicides, Industrial > D010663 - Phenylmercury Compounds D016573 - Agrochemicals Same as: D05464

   

Dichlorophenyl-bis-triazolylpropanol

2-(2,4-Dichlorophenyl)-1,3-bis(1H-1,2,4-triazol-1-yl)propan-2-ol

C13H12Cl2N6O (338.0449602)


   

6-(2-Amino-2-carboxyethyl)-7,8-dioxo-1,2,3,4,7,8-hexahydroquinoline-2,4-dicarboxylate

6-(2-amino-2-carboxyethyl)-7,8-dioxo-1,2,3,4,7,8-hexahydroquinoline-2,4-dicarboxylic acid

C14H14N2O8 (338.0750124)


   
   
   

Versicolorin A

4,6,8-Trihydroxy-3a,12a-dihydroanthra[2,3-b]furo[3,2-d]furan-5,10-dione

C18H10O7 (338.042651)


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

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

1-(4-Amino-2-methylpyrimid-5-ylmethyl)-3-(beta-hydroxyethyl)-2-methylpyridinium bromide

C14H19BrN4O (338.07421439999996)


   

Chlorthalidone

2-chloro-5-(1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)benzene-1-sulfonamide

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

3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-1λ⁴-chromen-1-ylium

C15H11ClO7 (338.0193286)


   

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-7-yl)oxy]oxane-2-carboxylic acid

C15H14O9 (338.06377940000004)


   

3,4,5-trihydroxy-6-[(2-oxo-2H-chromen-3-yl)oxy]oxane-2-carboxylic acid

3,4,5-trihydroxy-6-[(2-oxo-2H-chromen-3-yl)oxy]oxane-2-carboxylic acid

C15H14O9 (338.06377940000004)


   

2-O-Acetyl-trans-coutaric acid

2-(acetyloxy)-3-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C15H14O9 (338.06377940000004)


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

7-chloro-6-hydroxy-2,4-dimethoxy-6-methyl-3H-spiro[1-benzofuran-2,1-cyclohexan]-2-ene-3,4-dione

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-4-yl)oxy]oxane-2-carboxylic acid

C15H14O9 (338.06377940000004)


   

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-5-yl)oxy]oxane-2-carboxylic acid

C15H14O9 (338.06377940000004)


   

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-8-yl)oxy]oxane-2-carboxylic acid

C15H14O9 (338.06377940000004)


   

3,4,5-trihydroxy-6-[(2-oxo-2H-chromen-6-yl)oxy]oxane-2-carboxylic acid

3,4,5-trihydroxy-6-[(2-oxo-2H-chromen-6-yl)oxy]oxane-2-carboxylic acid

C15H14O9 (338.06377940000004)


   

N-(Carbomethoxyacetyl)-4-S-chlorotryptophan

3-(4-chloro-1H-indol-3-yl)-2-[(Z)-(1-hydroxy-3-methoxy-3-oxopropylidene)amino]propanoic acid

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

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2-oxo-2H-chromen-7-yl)oxy]oxane-2-carboxylic acid

C15H14O9 (338.06377940000004)


   

1H-Imidazole-4-carboxamide, 5-amino-1-(5-O-phosphono-beta-D-ribofuranosyl)-

5-amino-1-{3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl}-1H-imidazole-4-carboximidic acid

C9H15N4O8P (338.062748)


   

5,6-Dihydro-4-(2-methylpropyl)amino-4H-thieno(2,3-b)thiopyran-2-sulfonamide-7,7-dioxide

4-[(2-methylpropyl)amino]-1,1-dioxo-2H,3H,4H-1lambda6-thieno[2,3-b]thiopyran-6-sulfonamide

C11H18N2O4S3 (338.0428668)


D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors

   

alpha-N-Carbomethoxyacetyl-4-chloro-D-tryptophan

(2R)-3-(4-chloro-1H-indol-3-yl)-2-(3-methoxy-3-oxopropanamido)propanoic acid

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

4-[4-(2-Carboxylatoeth-1-en-1-yl)-2,6-dimethoxyphenoxy]-3-hydroxy-4-oxobutanoic acid

C15H14O9 (338.06377940000004)


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

2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate

C15H10O7.2[H2O] (338.06377940000004)


   

Cycloleucomelone

Cycloleucomelone

C18H10O7 (338.042651)


   
   

alpha-N-Carbomethoxyacetyl-D-4-chlorotryptophan

alpha-N-Carbomethoxyacetyl-D-4-chlorotryptophan

C15H15ClN2O5 (338.06694500000003)


   

Hexahydroxydiphenic acid

Hexahydroxydiphenic acid

C14H10O10 (338.027396)


   
   
   
   

2-(2-Thienylcarbonyl)-3-[4-(trifluoromethoxy)anilino]acrylonitrile

2-(2-Thienylcarbonyl)-3-[4-(trifluoromethoxy)anilino]acrylonitrile

C15H9F3N2O2S (338.033681)


   
   

Bisdesoxydehydrodothistromin

Bisdesoxydehydrodothistromin

C18H10O7 (338.042651)


   
   
   
   

Topopyrone D

Topopyrone D

C18H10O7 (338.042651)


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

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

3-Acetoxy-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-6-one

C18H10O7 (338.042651)


   

TOPOPYRONE C

TOPOPYRONE C

C18H10O7 (338.042651)


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

methyl 4-chloro-3-hydroxy-2-(3-hydroxy-5-methyl-phenoxy)-5-methoxy-benzoate

C16H15ClO6 (338.05571199999997)


   
   

2,2-Oxybis(3-hydroxy-4H-1-benzopyran-4-one)

2,2-Oxybis(3-hydroxy-4H-1-benzopyran-4-one)

C18H10O7 (338.042651)


   

Saintopin

Saintopin

C18H10O7 (338.042651)


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.

   
   

Dehydrodigallic acid

Dehydrodigallic acid

C14H10O10 (338.027396)


   

2-Methyl-2-(3-hydroxy-4-methyl-4-pentenyl)-7-bromo-2H-1-benzopyran-6-ol

2-Methyl-2-(3-hydroxy-4-methyl-4-pentenyl)-7-bromo-2H-1-benzopyran-6-ol

C16H19BrO3 (338.05174839999995)


   

Dehydrodigallensaeure

Dehydrodigallensaeure

C14H10O10 (338.027396)


   

5-Aminoimidazole-4-carboxamide-1-β-D-ribofuranosyl 5-monophosphate

5-Aminoimidazole-4-carboxamide-1-β-D-ribofuranosyl 5-monophosphate

C9H15N4O8P (338.062748)


   

BMK1-G2

2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one dihydrate; 3,3′,4′,5,7-Pentahydroxyflavone dihydrate

C15H14O9 (338.06377940000004)


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

3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium chloride (1:1)

C15H11ClO7 (338.0193286)


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

5-Aminoimidazole-4-carboxamide-1-beta-D-ribofuranosyl 5-monophosphate

C9H15N4O8P (338.062748)


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

NCGC00380874-01!(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-?-D-RIBOFURANOSYL 5-MONOPHOSPHATE

C9H15N4O8P (338.062748)


   

5-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-BETA-D-RIBOFURANOSYL 5'-MONOPHOSPHATE

5-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-BETA-D-RIBOFURANOSYL 5'-MONOPHOSPHATE

C9H15N4O8P (338.062748)


   

AICAR

Aica ribonucleotide

C9H15N4O8P (338.062748)


   

5-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-BETA-RIBOFURANOSYL 5-MONOPHOSPHATE

5-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-BETA-RIBOFURANOSYL 5-MONOPHOSPHATE

C9H15N4O8P (338.062748)


   

Cys Cys Gly Gly

2-{2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetamido}acetic acid

C10H18N4O5S2 (338.0718578)


   

Cys Gly Cys Gly

2-[(2R)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanamido]acetic acid

C10H18N4O5S2 (338.0718578)


   

Cys Gly Gly Cys

(2R)-2-(2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}acetamido)-3-sulfanylpropanoic acid

C10H18N4O5S2 (338.0718578)


   

Gly Cys Cys Gly

2-[(2R)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetic acid

C10H18N4O5S2 (338.0718578)


   

Gly Cys Gly Cys

(2R)-2-{2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanoic acid

C10H18N4O5S2 (338.0718578)


   

Gly Gly Cys Cys

(2R)-2-[(2R)-2-[2-(2-aminoacetamido)acetamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C10H18N4O5S2 (338.0718578)


   
   
   
   

N-(Carbomethoxyacetyl)-4-S-chlorotryptophan

3-(4-chloro-1H-indol-3-yl)-2-(3-methoxy-3-oxopropanamido)propanoic acid

C15H15ClN2O5 (338.06694500000003)


   

2-O-Acetyl-trans-coutaric acid

2-(acetyloxy)-3-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C15H14O9 (338.06377940000004)


   

6-Demethylgriseofulvin

7-chloro-6-hydroxy-2,4-dimethoxy-6-methyl-3H-spiro[1-benzofuran-2,1-cyclohexan]-2-ene-3,4-dione

C16H15ClO6 (338.05571199999997)


   

Bis(4-(trifluoroMethyl)phenyl)phosphine oxide

Bis(4-(trifluoroMethyl)phenyl)phosphine oxide

C14H9F6OP (338.0295186)


   
   

Triethyl 3-bromopropane-1,1,1-tricarboxylate

Triethyl 3-bromopropane-1,1,1-tricarboxylate

C12H19BrO6 (338.0364934)


   

Brodimoprim

Brodimoprim

C13H15BrN4O2 (338.037831)


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

4-(3-BROMO-PHENYL)-6-METHYL-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER

C14H15BrN2O3 (338.02659800000004)


   

2-Iodo-1,3-dimethyl-5-(phenylmethoxy)benzene

2-Iodo-1,3-dimethyl-5-(phenylmethoxy)benzene

C15H15IO (338.016761)


   

2,3,4-tri-O-Acetyl-beta-L-arabinopyranosyl bromide

2,3,4-tri-O-Acetyl-beta-L-arabinopyranosyl bromide

C11H15BrO7 (338.00011)


   

2,4-Pentanedione,ion(1-), barium (2:1)

2,4-Pentanedione,ion(1-), barium (2:1)

C10H16BaO4 (338.0100896)


   

Methyl 8-bromo-4-hydroxy-5-isopropoxy-2-naphthoate

Methyl 8-bromo-4-hydroxy-5-isopropoxy-2-naphthoate

C15H15BrO4 (338.01536500000003)


   

3-nitro-4-phenoxy-5-sulphamoylbenzoic acid

3-nitro-4-phenoxy-5-sulphamoylbenzoic acid

C13H10N2O7S (338.02087100000006)


   

5,7,12,14-Pentacenetetrone

5,7,12,14-Pentacenetetrone

C22H10O4 (338.057906)


   

2-HYDROXY-5-(4-NITRO-PHENYLSULFAMOYL)-BENZOIC ACID

2-HYDROXY-5-(4-NITRO-PHENYLSULFAMOYL)-BENZOIC ACID

C13H10N2O7S (338.02087100000006)


   

Fluquazone

Fluquazone

C16H10ClF3N2O (338.0433716)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

3-BROMO-2-(3-FLUOROBENZYLOXY)-5-METHYL&

3-BROMO-2-(3-FLUOROBENZYLOXY)-5-METHYL&

C14H13BBrFO3 (338.012509)


   

3-BROMO-2-(4-FLUOROBENZYLOXY)-5-METHYL&

3-BROMO-2-(4-FLUOROBENZYLOXY)-5-METHYL&

C14H13BBrFO3 (338.012509)


   

3-BROMO-2-(2-FLUOROBENZYLOXY)-5-METHYL&

3-BROMO-2-(2-FLUOROBENZYLOXY)-5-METHYL&

C14H13BBrFO3 (338.012509)


   

2,3,4-TRI-O-ACETYL-α-D-ARABINOPYRANOSYL BROMIDE

2,3,4-TRI-O-ACETYL-α-D-ARABINOPYRANOSYL BROMIDE

C11H15BrO7 (338.00011)


   

TRI-O-ACETYL-BETA-D-ARABINOSYLBROMIDE

TRI-O-ACETYL-BETA-D-ARABINOSYLBROMIDE

C11H15BrO7 (338.00011)


   

Desmeninol calcium

Desmeninol calcium

C10H18CaO6S2 (338.0170678)


Calcium 2-hydroxy-4-(methylthio)butanoate is an endogenous metabolite.

   
   
   

1-[2,6-DICHLORO-4-(FLUOROMETHYL)PHENYL]-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID

1-[2,6-DICHLORO-4-(FLUOROMETHYL)PHENYL]-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID

C12H7Cl2F3N2O2 (337.9836658)


   

3,3-Dimethoxy-4,4-biphenylbis(diazonium) dichloride

3,3-Dimethoxy-4,4-biphenylbis(diazonium) dichloride

C14H12Cl2N4O2 (338.0337272)


   

Benzo(b)thiophen-3-amine, 2-nitro-N-(3-(trifluoromethyl)phenyl)-

Benzo(b)thiophen-3-amine, 2-nitro-N-(3-(trifluoromethyl)phenyl)-

C15H9F3N2O2S (338.033681)


   

Chlorotriphenylgermane

Chlorotriphenylgermane

C18H15ClGe (338.008302)


   

[1,1-Biphenyl]-4,4-bis(diazonium),3,3-dimethoxy-, chloride (1:2)

[1,1-Biphenyl]-4,4-bis(diazonium),3,3-dimethoxy-, chloride (1:2)

C14H12Cl2N4O2 (338.0337272)


   

1-(4-Iodophenyl)adamantane

1-(4-Iodophenyl)adamantane

C16H19I (338.0531444)


   

2-(2,4-dichloro-5-nitrophenyl)-4-(difluoromethyl)-5-methyl-1,2,4-triazol-3-one

2-(2,4-dichloro-5-nitrophenyl)-4-(difluoromethyl)-5-methyl-1,2,4-triazol-3-one

C10H6Cl2F2N4O3 (337.97850100000005)


   

9-(2-SULFO)-FLUORENYLMETHYLOXYCARBONYL CHLORIDE

9-(2-SULFO)-FLUORENYLMETHYLOXYCARBONYL CHLORIDE

C15H11ClO5S (338.00157060000004)


   

N-((4-Methoxybenzyl)oxy)-2-nitrobenzenesulfonamide

N-((4-Methoxybenzyl)oxy)-2-nitrobenzenesulfonamide

C14H14N2O6S (338.05725440000003)


   
   
   

acetobromo-alpha-d-xylose

acetobromo-alpha-d-xylose

C11H15BrO7 (338.00011)


   

6H-1,3,2-Oxathiastannin-6-one,2,2-dibutyldihydro-

6H-1,3,2-Oxathiastannin-6-one,2,2-dibutyldihydro-

C11H22O2SSn (338.0362422)


   

2-hydroxy-4-(methylthio)butyric acid calcium salt

2-hydroxy-4-(methylthio)butyric acid calcium salt

C10H18CaO6S2 (338.0170678)


   

Methyl 2-(2-hydroxy-4,5-diMethoxybenzaMido)thiazole-4-carboxylate

Methyl 2-(2-hydroxy-4,5-diMethoxybenzaMido)thiazole-4-carboxylate

C14H14N2O6S (338.05725440000003)


   

Treloxinate

12H-Dibenzo[d,g][1,3]dioxocin-6-carboxylicacid, 2,10-dichloro-, methyl ester

C16H12Cl2O4 (338.01126120000004)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent

   

2,3-BIS(MERCAPTOACETIC ACID)-1,4-NAPHTHALENEDIONE

2,3-BIS(MERCAPTOACETIC ACID)-1,4-NAPHTHALENEDIONE

C14H10O6S2 (337.99188)


   

TERT-BUTYL (2-(5-BROMO-1H-INDOL-3-YL)ETHYL)CARBAMATE

TERT-BUTYL (2-(5-BROMO-1H-INDOL-3-YL)ETHYL)CARBAMATE

C15H19BrN2O2 (338.06298139999996)


   

4-iodo-2-phenylmethoxybenzaldehyde

4-iodo-2-phenylmethoxybenzaldehyde

C14H11IO2 (337.9803776)


   
   

N-6-Methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide

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

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

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

3-amino-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylic acid

C15H9F3N2O2S (338.033681)


   

iron(2+),ditetrafluoroborate,hexahydrate

iron(2+),ditetrafluoroborate,hexahydrate

B2F8FeH12O6 (338.0041598)


   

5-iodo-2-phenylmethoxybenzaldehyde

5-iodo-2-phenylmethoxybenzaldehyde

C14H11IO2 (337.9803776)


   

N-(2,4-DICHLOROBENZYL)-6-METHOXY-1,3-BENZOTHIAZOL-2-AMINE

N-(2,4-DICHLOROBENZYL)-6-METHOXY-1,3-BENZOTHIAZOL-2-AMINE

C15H12Cl2N2OS (338.0047362)


   

Ellagic Acid Dihydrate

Ellagic Acid Dihydrate

C14H10O10 (338.027396)


   

Benzyl 4-iodobenzoate

Benzyl 4-iodobenzoate

C14H11IO2 (337.9803776)


   

9-bromo-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline,dihydrochloride

9-bromo-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline,dihydrochloride

C12H17BrCl2N2 (337.9952082)


   

Lonapalene

Methotrexate

C16H15ClO6 (338.05571199999997)


C78284 - Agent Affecting Integumentary System > C29708 - Anti-psoriatic Agent

   

Methyl 2-amino-4-(((2,5-dichlorophenyl)amino)carbonyl)benzoate

Methyl 2-amino-4-(((2,5-dichlorophenyl)amino)carbonyl)benzoate

C15H12Cl2N2O3 (338.0224942)


   

4-(3-bromo-1-methyl-2-oxoquinolin-4-yl)benzonitrile

4-(3-bromo-1-methyl-2-oxoquinolin-4-yl)benzonitrile

C17H11BrN2O (338.00546959999997)


   

8-chloro-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine

8-chloro-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine

C16H10ClF3N2O (338.0433716)


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

2-chloro-5-[(1S)-1-hydroxy-3-oxo-2H-isoindol-1-yl]benzenesulfonamide

C14H11ClN2O4S (338.01280360000004)


   
   

Ilonidap

Ilonidap

C14H8ClFN2O3S (337.99281800000006)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   
   

2-(4-Chloro-2-methylphenoxy)-6-(4-fluorophenyl)pyridine-3-carbonitrile

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

[2-[(2-Chloro-6-fluorophenyl)methylthio]-4,5-dihydroimidazol-1-yl]-(2-furanyl)methanone

C15H12ClFN2O2S (338.0292014)


   

(1S,6S)-7-Chloro-2-hydroxy-4,6-dimethoxy-6-methylspiro[benzofuran-2(3H),1-[2]cyclohexene]-3,4-dione

(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

N-(2-Chloro-4-fluorobenzoyl)-N-(5-hydroxy-2-methoxyphenyl)urea

C15H12ClFN2O4 (338.0469594)


   

5-Hydroxymethyluridine-2-deoxy-5-monophosphate

5-Hydroxymethyluridine-2-deoxy-5-monophosphate

C10H15N2O9P (338.05151500000005)


   

Phenylmercuric acetate

Phenylmercuric acetate

C8H8HgO2 (338.02305879999994)


D010575 - Pesticides > D005659 - Fungicides, Industrial > D010663 - Phenylmercury Compounds D016573 - Agrochemicals

   

N-(Carbomethoxyacetyl)-4-S-chlorotryptophan

3-(4-chloro-1H-indol-3-yl)-2-[(Z)-(1-hydroxy-3-methoxy-3-oxopropylidene)amino]propanoic acid

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)-

5-amino-1-{3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl}-1H-imidazole-4-carboximidic acid

C9H15N4O8P (338.062748)


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

Delphinidin 3-lathyroside 5-glucoside

C15H11ClO7 (338.0193286)


Isolated from purple pea pods. Delphinidin 3-lathyroside 5-glucoside is found in pulses.

   
   
   
   

6-Hydroxyuridine 5-phosphate

6-Hydroxyuridine 5-phosphate

C9H11N2O10P-2 (338.0151316)


   

1-(5-phospho-beta-D-ribofuranosyl)barbiturate

1-(5-phospho-beta-D-ribofuranosyl)barbiturate

C9H11N2O10P-2 (338.0151316)


   

(3aS)-5a-Hydroxy-3aalpha,5a,6,12aalpha-tetrahydro-4-hydroxyanthra[2,3-b]furo[3,2-d]furan-5,6,10-trione

(3aS)-5a-Hydroxy-3aalpha,5a,6,12aalpha-tetrahydro-4-hydroxyanthra[2,3-b]furo[3,2-d]furan-5,6,10-trione

C18H10O7 (338.042651)


   

6-(2-azaniumyl-2-carboxylatoethyl)-7-hydroxy-8-oxo-2,3,4,7-tetrahydro-1H-quinoline-2,4-dicarboxylate

6-(2-azaniumyl-2-carboxylatoethyl)-7-hydroxy-8-oxo-2,3,4,7-tetrahydro-1H-quinoline-2,4-dicarboxylate

C14H14N2O8-2 (338.0750124)


   

16-deoxyversicolorin A epoxide

16-deoxyversicolorin A epoxide

C18H10O7 (338.042651)


   

(2R,3S)-2-acetyloxy-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxybutanedioic acid

(2R,3S)-2-acetyloxy-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxybutanedioic acid

C15H14O9 (338.06377940000004)


   

(2S)-2-amino-5-[[(2R)-1-[(2-amino-2-oxoethyl)amino]-3-(disulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

(2S)-2-amino-5-[[(2R)-1-[(2-amino-2-oxoethyl)amino]-3-(disulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

C10H18N4O5S2 (338.0718578)


   

3,8,11-Trihydroxy-1-methyl-12H-benzo[b]xanthene-7,10,12-trione

3,8,11-Trihydroxy-1-methyl-12H-benzo[b]xanthene-7,10,12-trione

C18H10O7 (338.042651)


   

4-[4-[(Z)-2-carboxylatoethenyl]-2,6-dimethoxyphenoxy]-3-hydroxy-4-oxobutanoate

4-[4-[(Z)-2-carboxylatoethenyl]-2,6-dimethoxyphenoxy]-3-hydroxy-4-oxobutanoate

C15H14O9-2 (338.06377940000004)


   
   

1-Benzo[b]thiophen-2-ylmethyl-7-nitro-1H-indole-2,3-dione

1-Benzo[b]thiophen-2-ylmethyl-7-nitro-1H-indole-2,3-dione

C17H10N2O4S (338.036126)


   

8-Methoxy-3-(phenylmethyl)pyrimido[2,1-b][1,3]benzothiazole-2,4-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

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

5-(4-Methoxyphenyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid

C14H9F3N4O3 (338.062672)


   

N-(5-benzoyl-4-phenyl-2-thiazolyl)carbamic acid methyl ester

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

6-methoxy-N-(thiophen-2-ylmethyl)-2-furo[2,3-b]quinolinecarboxamide

C18H14N2O3S (338.07250940000006)


   

4-methyl-N-(3-nitrophenyl)-5-phenyl-3-thiophenecarboxamide

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-((2,6-Dichlorobenzylidene)amino)-5-(2-furyl)-4H-1,2,4-triazole-3-thiol

C13H8Cl2N4OS (337.9795858)


   

4-(4-chlorophenyl)-3-(2-quinolinyl)-1H-1,2,4-triazole-5-thione

4-(4-chlorophenyl)-3-(2-quinolinyl)-1H-1,2,4-triazole-5-thione

C17H11ClN4S (338.0392916)


   

2-[[(5-Methyl-4-phenyl-1,2,4-triazol-3-yl)thio]methyl]-1,3-benzothiazole

2-[[(5-Methyl-4-phenyl-1,2,4-triazol-3-yl)thio]methyl]-1,3-benzothiazole

C17H14N4S2 (338.0659844)


   

N(3)-methylpseudouridine 5-monophosphate

N(3)-methylpseudouridine 5-monophosphate

C10H15N2O9P (338.05151500000005)


   

N(1)-methylpseudouridine 5-monophosphate

N(1)-methylpseudouridine 5-monophosphate

C10H15N2O9P (338.05151500000005)


   

6-bromo-N-[2-(dimethylamino)ethyl]-2-oxo-1-benzopyran-3-carboxamide

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

5-[2-(5-Methoxycarbonyl-2-thiophenyl)butan-2-yl]-2-thiophenecarboxylic acid methyl ester

C16H18O4S2 (338.0646468)


   

5-Hydroxyuridine 5-phosphate

5-Hydroxyuridine 5-phosphate

C9H11N2O10P-2 (338.0151316)


   
   

2-(2,6-Dichlorophenyl)-3-(3-pyridylmethyl)thiazolidin-4-one

2-(2,6-Dichlorophenyl)-3-(3-pyridylmethyl)thiazolidin-4-one

C15H12Cl2N2OS (338.0047362)


   

2-(2,6-Dichlorophenyl)-5-methyl-3-(2-pyridyl)thiazolidin-4-one

2-(2,6-Dichlorophenyl)-5-methyl-3-(2-pyridyl)thiazolidin-4-one

C15H12Cl2N2OS (338.0047362)


   
   

G-L-Glutamyl-L-cysteinylglycine amide perthiol

G-L-Glutamyl-L-cysteinylglycine amide perthiol

C10H18N4O5S2 (338.0718578)


   

(6S,7R,8S)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-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

(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

(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

(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

(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

(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

(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

(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

[4-[3-(2,5-Dihydroxyphenyl)-3-oxopropyl]phenyl] hydrogen sulate

C15H14O7S (338.04602140000003)


   

AICA-Riboside, 5-Phosphate-CAS 3031-94-5

AICA-Riboside, 5-Phosphate-CAS 3031-94-5

C9H15N4O8P (338.062748)


   

[3-(3,7-dihydroxy-3,4-dihydro-2H-chromen-2-yl)phenyl] hydrogen sulate

[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

[3-(2,5-Dihydroxyphenyl)-3-oxo-1-phenylpropoxy]sulfonic acid

C15H14O7S (338.04602140000003)


   

[3-[3-(2,5-Dihydroxyphenyl)-3-oxopropyl]phenyl] hydrogen sulate

[3-[3-(2,5-Dihydroxyphenyl)-3-oxopropyl]phenyl] hydrogen sulate

C15H14O7S (338.04602140000003)


   

[3-(3,4-Dihydroxyphenyl)-3-oxo-1-phenylpropoxy]sulfonic acid

[3-(3,4-Dihydroxyphenyl)-3-oxo-1-phenylpropoxy]sulfonic acid

C15H14O7S (338.04602140000003)


   

[3-[3-(3,4-Dihydroxyphenyl)-3-oxopropyl]phenyl] hydrogen sulate

[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

3-Butyl-1-hydroxy-3-methyl-1lambda5,2,3-benziodoxazol-3-ium 1-oxide

C11H17INO3+ (338.0253142)


   

Phenylmercury acetate

Phenylmercuric acetate

C8H8HgO2 (338.02305879999994)


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)-

1H-Imidazole-4-carboxamide, 5-amino-1-(5-O-phosphono-beta-D-ribofuranosyl)-

C9H15N4O8P (338.062748)


   
   

UK-47265

Dichlorophenyl-bis-triazolylpropanol

C13H12Cl2N6O (338.0449602)


   

[1-(5-Phosphoribosyl)imidazol-4-yl]acetic acid

[1-(5-Phosphoribosyl)imidazol-4-yl]acetic acid

C10H15N2O9P (338.05151500000005)


   

7-hydroxycoumarin O(7)-glucosiduronic acid

7-hydroxycoumarin O(7)-glucosiduronic acid

C15H14O9 (338.06377940000004)


   
   
   

1-Naphthyl 3,5-dinitrobenzoate

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

{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

2-amino-4-({2-disulfanyl-1-[(c-hydroxycarbonimidoylmethyl)-c-hydroxycarbonimidoyl]ethyl}-c-hydroxycarbonimidoyl)butanoic acid

C10H18N4O5S2 (338.0718578)


   

(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

(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

C18H10O7 (338.042651)


   

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

2,16,18-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

C18H10O7 (338.042651)


   

2-(5-carboxy-2,3-dihydroxyphenoxy)-3,4,5-trihydroxybenzoic acid

2-(5-carboxy-2,3-dihydroxyphenoxy)-3,4,5-trihydroxybenzoic acid

C14H10O10 (338.027396)


   

9-(3-chloro-2-hydroxy-3-methylbutoxy)-4-hydroxyfuro[3,2-g]chromen-7-one

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

methyl 4-chloro-3-hydroxy-2-(3-hydroxy-5-methylphenoxy)-5-methoxybenzoate

C16H15ClO6 (338.05571199999997)


   

1,3-dihydroxy-5-methoxyxanthone-4-sulfonate

NA

C14H10O8S (338.00963800000005)


{"Ingredient_id": "HBIN001192","Ingredient_name": "1,3-dihydroxy-5-methoxyxanthone-4-sulfonate","Alias": "NA","Ingredient_formula": "C14H10O8S","Ingredient_Smile": "COC1=CC=CC2=C1OC3=C(C2=O)C(=CC(=C3S(=O)(=O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6013","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-acetyl-3-(p-coumaroyl)-meso-tartaric acid

NA

C15H14O9 (338.06377940000004)


{"Ingredient_id": "HBIN005125","Ingredient_name": "2-acetyl-3-(p-coumaroyl)-meso-tartaric acid","Alias": "NA","Ingredient_formula": "C15H14O9","Ingredient_Smile": "CC(=O)OC(C(C(=O)O)OC(=O)C=CC1=CC=C(C=C1)O)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "26108","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-O-Acetyl-trans-coutaric acid

NA

C15H14O9 (338.06377940000004)


{"Ingredient_id": "HBIN006185","Ingredient_name": "2-O-Acetyl-trans-coutaric acid","Alias": "NA","Ingredient_formula": "C15H14O9","Ingredient_Smile": "CC(=O)OC(C(C(=O)O)OC(=O)C=CC1=CC=C(C=C1)O)C(=O)O","Ingredient_weight": "338.27 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "360","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "145453474","DrugBank_id": "NA"}

   

(1r,2s)-1-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid

(1r,2s)-1-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid

C15H14O9 (338.06377940000004)


   

2-[2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3,4-dimethyl-1,3-thiazolidine-4-carboxylic acid

2-[2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3,4-dimethyl-1,3-thiazolidine-4-carboxylic acid

C15H18N2O3S2 (338.0758798)


   

4-[(2r)-3-chloro-2-hydroxy-3-methylbutoxy]-9-hydroxyfuro[3,2-g]chromen-7-one

4-[(2r)-3-chloro-2-hydroxy-3-methylbutoxy]-9-hydroxyfuro[3,2-g]chromen-7-one

C16H15ClO6 (338.05571199999997)


   

(2z)-1-(4-bromo-2,5-dihydroxyphenyl)-3,7-dimethylocta-2,6-dien-1-one

(2z)-1-(4-bromo-2,5-dihydroxyphenyl)-3,7-dimethylocta-2,6-dien-1-one

C16H19BrO3 (338.05174839999995)


   

(4s,8r)-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

(4s,8r)-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

C18H10O7 (338.042651)


   

7-chloro-6-hydroxy-2',4-dimethoxy-6'-methylspiro[1-benzofuran-2,1'-cyclohexan]-2'-ene-3,4'-dione

7-chloro-6-hydroxy-2',4-dimethoxy-6'-methylspiro[1-benzofuran-2,1'-cyclohexan]-2'-ene-3,4'-dione

C16H15ClO6 (338.05571199999997)


   

{2-[2-(carboxymethyl)-4,5,6-trihydroxypyridin-3-yl]-4,5-dioxo-1h-pyrrol-3-yl}acetic acid

{2-[2-(carboxymethyl)-4,5,6-trihydroxypyridin-3-yl]-4,5-dioxo-1h-pyrrol-3-yl}acetic acid

C13H10N2O9 (338.038629)


   

4-(3-chloro-2-hydroxy-3-methylbutoxy)-9-hydroxyfuro[3,2-g]chromen-7-one

4-(3-chloro-2-hydroxy-3-methylbutoxy)-9-hydroxyfuro[3,2-g]chromen-7-one

C16H15ClO6 (338.05571199999997)


   

3-(chloromethyl)-1,8-dihydroxytetraphene-7,12-dione

3-(chloromethyl)-1,8-dihydroxytetraphene-7,12-dione

C19H11ClO4 (338.0345836)


   

methyl 3,4,6-trihydroxy-2-methyl-5-oxo-2h,3h-thiopyrano[2,3-b]chromene-4-carboxylate

methyl 3,4,6-trihydroxy-2-methyl-5-oxo-2h,3h-thiopyrano[2,3-b]chromene-4-carboxylate

C15H14O7S (338.04602140000003)


   

(2r,4s)-2-[(4s)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3,4-dimethyl-1,3-thiazolidine-4-carboxylic acid

(2r,4s)-2-[(4s)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3,4-dimethyl-1,3-thiazolidine-4-carboxylic acid

C15H18N2O3S2 (338.0758798)


   

20-oxo-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-1(12),2(10),3,8,13(18),14,16-heptaen-16-yl acetate

20-oxo-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-1(12),2(10),3,8,13(18),14,16-heptaen-16-yl acetate

C18H10O7 (338.042651)


   

6,7-dihydroxy-3-[(2-oxochromen-7-yl)oxy]chromen-2-one

6,7-dihydroxy-3-[(2-oxochromen-7-yl)oxy]chromen-2-one

C18H10O7 (338.042651)


   

(1r)-2-chloro-1,3,7-trihydroxy-9-methoxy-1-methylbenzo[c]chromene-4,6-dione

(1r)-2-chloro-1,3,7-trihydroxy-9-methoxy-1-methylbenzo[c]chromene-4,6-dione

C15H11ClO7 (338.0193286)


   

4,11,12-trihydroxy-5-(4-hydroxyphenyl)-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2(7),4,9,11-pentaene-3,6-dione

4,11,12-trihydroxy-5-(4-hydroxyphenyl)-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2(7),4,9,11-pentaene-3,6-dione

C18H10O7 (338.042651)


   

(2e)-1-(4-bromo-2,5-dihydroxyphenyl)-3,7-dimethylocta-2,6-dien-1-one

(2e)-1-(4-bromo-2,5-dihydroxyphenyl)-3,7-dimethylocta-2,6-dien-1-one

C16H19BrO3 (338.05174839999995)


   

2-chloro-1,3,7-trihydroxy-9-methoxy-1-methylbenzo[c]chromene-4,6-dione

2-chloro-1,3,7-trihydroxy-9-methoxy-1-methylbenzo[c]chromene-4,6-dione

C15H11ClO7 (338.0193286)


   

9-[(2r)-3-chloro-2-hydroxy-3-methylbutoxy]-4-hydroxyfuro[3,2-g]chromen-7-one

9-[(2r)-3-chloro-2-hydroxy-3-methylbutoxy]-4-hydroxyfuro[3,2-g]chromen-7-one

C16H15ClO6 (338.05571199999997)


   

methyl (2s,3s,4r)-3,4,6-trihydroxy-2-methyl-5-oxo-2h,3h-thiopyrano[2,3-b]chromene-4-carboxylate

methyl (2s,3s,4r)-3,4,6-trihydroxy-2-methyl-5-oxo-2h,3h-thiopyrano[2,3-b]chromene-4-carboxylate

C15H14O7S (338.04602140000003)


   

7-bromo-2-(3-hydroxy-4-methylpent-4-en-1-yl)-2-methylchromen-6-ol

7-bromo-2-(3-hydroxy-4-methylpent-4-en-1-yl)-2-methylchromen-6-ol

C16H19BrO3 (338.05174839999995)


   

(1r,2s)-1-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid

(1r,2s)-1-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid

C15H14O9 (338.06377940000004)


   

3,4-dimethyl-2-{2-[(1z)-6-oxocyclohexa-2,4-dien-1-ylidene]-1,3-thiazolidin-4-yl}-1,3-thiazolidine-4-carboxylic acid

3,4-dimethyl-2-{2-[(1z)-6-oxocyclohexa-2,4-dien-1-ylidene]-1,3-thiazolidin-4-yl}-1,3-thiazolidine-4-carboxylic acid

C15H18N2O3S2 (338.0758798)


   

(2s,6'r)-7-chloro-6-hydroxy-2',4-dimethoxy-6'-methylspiro[1-benzofuran-2,1'-cyclohexan]-2'-ene-3,4'-dione

(2s,6'r)-7-chloro-6-hydroxy-2',4-dimethoxy-6'-methylspiro[1-benzofuran-2,1'-cyclohexan]-2'-ene-3,4'-dione

C16H15ClO6 (338.05571199999997)


   

2,3-dihydroxy-1-(2,4,6-trihydroxyphenyl)-3-(3,4,5-trihydroxyphenyl)propan-1-one

2,3-dihydroxy-1-(2,4,6-trihydroxyphenyl)-3-(3,4,5-trihydroxyphenyl)propan-1-one

C15H14O9 (338.06377940000004)


   

4-chloro-2-(2-hydroxy-4-methoxy-6-methylbenzoyl)-5-methoxybenzene-1,3-diol

4-chloro-2-(2-hydroxy-4-methoxy-6-methylbenzoyl)-5-methoxybenzene-1,3-diol

C16H15ClO6 (338.05571199999997)


   

1-{2-[(4-bromopyrrol-2-ylidene)(oxido)methoxy]ethyl}-3-carboxypyridin-1-ium

1-{2-[(4-bromopyrrol-2-ylidene)(oxido)methoxy]ethyl}-3-carboxypyridin-1-ium

C13H11BrN2O4 (337.9902146)


   

1-(4-bromo-2,5-dihydroxyphenyl)-3,7-dimethylocta-2,6-dien-1-one

1-(4-bromo-2,5-dihydroxyphenyl)-3,7-dimethylocta-2,6-dien-1-one

C16H19BrO3 (338.05174839999995)


   

(2r)-7-bromo-2-[(3r)-3-hydroxy-4-methylpent-4-en-1-yl]-2-methylchromen-6-ol

(2r)-7-bromo-2-[(3r)-3-hydroxy-4-methylpent-4-en-1-yl]-2-methylchromen-6-ol

C16H19BrO3 (338.05174839999995)


   

(2r,3r)-2,3-dihydroxy-1-(2,4,6-trihydroxyphenyl)-3-(3,4,5-trihydroxyphenyl)propan-1-one

(2r,3r)-2,3-dihydroxy-1-(2,4,6-trihydroxyphenyl)-3-(3,4,5-trihydroxyphenyl)propan-1-one

C15H14O9 (338.06377940000004)


   

(2s,4s)-2-[(4s)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3,4-dimethyl-1,3-thiazolidine-4-carboxylic acid

(2s,4s)-2-[(4s)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3,4-dimethyl-1,3-thiazolidine-4-carboxylic acid

C15H18N2O3S2 (338.0758798)


   

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

2,15,18-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

C18H10O7 (338.042651)


   

(2s)-3,4-dimethyl-2-{2-[(1e)-6-oxocyclohexa-2,4-dien-1-ylidene]-1,3-thiazolidin-4-yl}-1,3-thiazolidine-4-carboxylic acid

(2s)-3,4-dimethyl-2-{2-[(1e)-6-oxocyclohexa-2,4-dien-1-ylidene]-1,3-thiazolidin-4-yl}-1,3-thiazolidine-4-carboxylic acid

C15H18N2O3S2 (338.0758798)