Exact Mass: 368.02153359999994

Exact Mass Matches: 368.02153359999994

Found 39 metabolites which its exact mass value is equals to given mass value 368.02153359999994, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Orotidylic acid

3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid

C10H13N2O11P (368.02569580000005)


Orotidylic acid, also known as 5-(dihydrogen phosphate)orotidine or omp, is a member of the class of compounds known as pyrimidine ribonucleoside monophosphates. Pyrimidine ribonucleoside monophosphates are pyrimidine ribobucleotides with monophosphate group linked to the ribose moiety. Orotidylic acid is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Orotidylic acid can be found in a number of food items such as coriander, summer savory, oriental wheat, and sourdough, which makes orotidylic acid a potential biomarker for the consumption of these food products. Orotidylic acid can be found primarily in prostate Tissue, as well as in human prostate tissue. Orotidylic acid exists in all living species, ranging from bacteria to humans. In humans, orotidylic acid is involved in a couple of metabolic pathways, which include glycine and serine metabolism and pyrimidine metabolism. Orotidylic acid is also involved in several metabolic disorders, some of which include dihydropyrimidinase deficiency, dihydropyrimidine dehydrogenase deficiency (DHPD), 3-phosphoglycerate dehydrogenase deficiency, and non ketotic hyperglycinemia. Moreover, orotidylic acid is found to be associated with prostate cancer. Orotidylic acid (OMP), is a pyrimidine nucleotide which is the last intermediate in the biosynthesis of uridine monophosphate. Decarboxylation by Orotidylate decarboxylase affords Uridine 5-phosphate which is the route to Uridine and its derivatives de novo and consequently one of the most important processes in nucleic acid synthesis (Dictionary of Organic Compounds). In humans, the enzyme UMP synthase converts OMP into uridine 5- monophosphate. If UMP synthase is defective, orotic aciduria can result. (Wikipedia). KEIO_ID O015; [MS2] KO009132 KEIO_ID O015

   

Chlormerodrin

{3-[(aminocarbonyl)amino]-2-methoxypropyl}chloromercury

C5H11ClHgN2O2 (368.02153359999994)


Chlormerodrin is a mercurial compound with toxic side effects that was previously used as a diuretic. The radiolabeled form has been used as a diagnostic and research tool. It is no longer used and has been replaced with new classes of diuretic drugs.

   

Fentin

Super tin 4l gardian flowable fungicide

C18H16OSn (368.0223076)


Fentin, also known as [sn(OH)PH3] or du-ter, belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. Fentin is considered to be a practically insoluble (in water) and relatively neutral molecule. Fentin participates in a number of enzymatic reactions. In particular, fentin can be biosynthesized from triphenylstannane. Fentin can also be converted into fentin acetate. Fentin is a potentially toxic compound. Agricultural fungicide for potatoes, sugar beet, pecans and peanuts

   

Firibastat

3-Amino-4-[(2-amino-4-sulphobutyl)disulphanyl]butane-1-sulphonic acid

C8H20N2O6S4 (368.020418)


   
   

2,4-Dichlor-3-hydroxy-7-methoxy-1,5,8-trimethyl-depsidon|2,4-Dichlor-3-hydroxy-7-methoxy-1,5,8-trimethyl-depsidon, Vicanicin|2,4-dichloro-3-hydroxy-8-methoxy-1,6,9-trimethyl-dibenzo[b,e][1,4]dioxepin-11-one|fulgoicin

2,4-Dichlor-3-hydroxy-7-methoxy-1,5,8-trimethyl-depsidon|2,4-Dichlor-3-hydroxy-7-methoxy-1,5,8-trimethyl-depsidon, Vicanicin|2,4-dichloro-3-hydroxy-8-methoxy-1,6,9-trimethyl-dibenzo[b,e][1,4]dioxepin-11-one|fulgoicin

C17H14Cl2O5 (368.0218254)


   

2,7-dichloro-1,3,6-trihydroxy-8-methylxanthone-Tri-Me ether

2,7-dichloro-1,3,6-trihydroxy-8-methylxanthone-Tri-Me ether

C17H14Cl2O5 (368.0218254)


   
   
   

14-Hydroxy-Chloromonilinic acid B|chloromonilinic acid A

14-Hydroxy-Chloromonilinic acid B|chloromonilinic acid A

C16H13ClO8 (368.0298928)


   

2-Sulfate-3-(3,4-Dihydroxyphenyl)-2,3-dihydro-2-hydroxy-1,4-benzodioxin-6-carboxaldehyde

2-Sulfate-3-(3,4-Dihydroxyphenyl)-2,3-dihydro-2-hydroxy-1,4-benzodioxin-6-carboxaldehyde

C15H12O9S (368.0202022)


   

4,5-Dichloronorlichexanthone-Tri-Me ether

4,5-Dichloronorlichexanthone-Tri-Me ether

C17H14Cl2O5 (368.0218254)


   
   

2,5-Dichlor-1,3,6-tri-O-methylnorlichexanthone

"2,5-Dichlor-1,3,6-tri-O-methylnorlichexanthone"

C17H14Cl2O5 (368.0218254)


   

2,4-Dichlor-1,3,6-tri-O-methylnorlichexanthone

"2,4-Dichlor-1,3,6-tri-O-methylnorlichexanthone"

C17H14Cl2O5 (368.0218254)


   

Fentin

Fentin hydroxide

C18H16OSn (368.0223076)


   

Chlormerodrin

[3-(chloromercurio)-2-methoxypropyl]urea

C5H11ClHgN2O2 (368.02153359999994)


   

[3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl] prop-2-enoate

[3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl] prop-2-enoate

C10H7F11O2 (368.0270374)


   

3-[3-(4-BROMO-PHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]-ACRYLIC ACID

3-[3-(4-BROMO-PHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]-ACRYLIC ACID

C18H13BrN2O2 (368.0160338)


   

10-(4-chlorophenyl)-7-nitropyrimido[4,5-b]quinoline-2,4-dione

10-(4-chlorophenyl)-7-nitropyrimido[4,5-b]quinoline-2,4-dione

C17H9ClN4O4 (368.0312304)


   

Triphenylstibine oxide

Triphenylstibine oxide

C18H15OSb (368.016108)


   

PD168393

4-[(3-Bromophenyl)amino]-6-acrylamidoquinazoline

C17H13BrN4O (368.0272668)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor

   

n-(4-nitrophenylsulfonyl)-l-phenylalanyl chloride

n-(4-nitrophenylsulfonyl)-l-phenylalanyl chloride

C15H13ClN2O5S (368.0233678000001)


   

Firibastat

Firibastat

C8H20N2O6S4 (368.020418)


D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents C471 - Enzyme Inhibitor > C783 - Protease Inhibitor

   
   

2,4-Dichlor-1,3,6-tri-O-methylnorlichexanthone

2,4-Dichlor-1,3,6-tri-O-methylnorlichexanthone

C17H14Cl2O5 (368.0218254)


   

[3-Amino-6-(2-thienyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](cyclopropyl)methanone

[3-Amino-6-(2-thienyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](cyclopropyl)methanone

C16H11F3N2OS2 (368.02648719999996)


   

N-(2-methylsulanyl-1,3-benzothiazol-6-yl)-2-(triluoromethyl)benzamide

N-(2-methylsulanyl-1,3-benzothiazol-6-yl)-2-(triluoromethyl)benzamide

C16H11F3N2OS2 (368.02648719999996)


   

4-bromo-2-[(E)-[(5-phenylpyrimidin-2-yl)hydrazinylidene]methyl]phenol

4-bromo-2-[(E)-[(5-phenylpyrimidin-2-yl)hydrazinylidene]methyl]phenol

C17H13BrN4O (368.0272668)


   
   

Dioxouranium(2+) hydrogenphosphate

Dioxouranium(2+) hydrogenphosphate

H3O6PU (368.01751279999996)


   

2,5-Dichlor-1,3,6-tri-O-methylnorlichexanthone

2,5-Dichlor-1,3,6-tri-O-methylnorlichexanthone

C17H14Cl2O5 (368.0218254)


   

[5,7-Dihydroxy-2-(3-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl] hydrogen sulate

[5,7-Dihydroxy-2-(3-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl] hydrogen sulate

C15H12O9S (368.0202022)


   

[4-[2,3-Dioxo-3-(2,4,6-trihydroxyphenyl)propyl]phenyl] hydrogen sulate

[4-[2,3-Dioxo-3-(2,4,6-trihydroxyphenyl)propyl]phenyl] hydrogen sulate

C15H12O9S (368.0202022)


   

[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl] hydrogen sulate

[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl] hydrogen sulate

C15H12O9S (368.0202022)


   
   

Orotidine 5-phosphate

Orotidine 5-phosphate

C10H13N2O11P (368.02569580000005)


A pyrimidine ribonucleoside 5-monophosphate having 6-carboxyuracil as the nucleobase.

   

(2e)-3-chloro-3-{5-hydroxy-3-[(1s)-1-hydroxy-2-methoxy-2-oxoethyl]-7-methyl-4-oxochromen-2-yl}prop-2-enoic acid

(2e)-3-chloro-3-{5-hydroxy-3-[(1s)-1-hydroxy-2-methoxy-2-oxoethyl]-7-methyl-4-oxochromen-2-yl}prop-2-enoic acid

C16H13ClO8 (368.0298928)