Exact Mass: 368.00069700000006
Exact Mass Matches: 368.00069700000006
Found 109 metabolites which its exact mass value is equals to given mass value 368.00069700000006,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Orotidylic 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
Spiro[benzofuran-2(3H),1-[2]cyclohexene]-7-chloro-4,6-dimethoxy-6-methyl-2-(methylthio)-3,4-dione
C17H17ClO5S (368.04851820000005)
(5Z)-5-(5-Chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-4-oxo-2-thioxo-3-thiazolidinepropanoic acid
C14H9ClN2O4S2 (367.96922639999997)
Chlormerodrin
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
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
Calcium pantothenate, calcium chloride double salt
C9H16Ca2Cl2NO5 (367.96573060000003)
It is used as a food additive .
3-hydroxy-5-oxo-2,4-bis-phosphonooxy-adipic acid|3-Hydroxy-5-oxo-2,4-bis-phosphonooxy-adipinsaeure
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
2,7-dichloro-1,3,6-trihydroxy-8-methylxanthone-Tri-Me ether
14-Hydroxy-Chloromonilinic acid B|chloromonilinic acid A
2-Sulfate-3-(3,4-Dihydroxyphenyl)-2,3-dihydro-2-hydroxy-1,4-benzodioxin-6-carboxaldehyde
10H-3,10a-Epidithiopyrazino(1,2-a)indole-1,4-dione, 2,3,5a,6-tetrahydro-6-hydroxy-3-(hydroxymethyl)-2-methyl-, monoacetate (ester)
[3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl] prop-2-enoate
4-[[[(3,4-DICHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
sodium,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoate
1,5-NAPHTHALENEDISULFONIC ACID DISODIUM SALT, DIHYDRATE
3-[3-(4-BROMO-PHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]-ACRYLIC ACID
2-hydroxypropanoyloxy(phenyl)mercury
C9H10HgO3 (368.03362300000003)
Disodium uridine 5-phosphate
Uridine 5'-monophosphate disodium salt is component used for RNA synthesis. Uridine 5'-monophosphate disodium salt is component used for RNA synthesis.
10-(4-chlorophenyl)-7-nitropyrimido[4,5-b]quinoline-2,4-dione
2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine Dihydrochloride
2-BENZYL-4-CHLORO-5-TRIFLUOROMETHANESULFONYLOXY-3(2H)-PYRIDAZINONE
2-Butoxypropyl (2,4,5-trichlorophenoxy)acetate
C15H19Cl3O4 (368.03488640000006)
4-(4-BROMO-2-ETHYL-BENZENESULFONYL)-PIPERAZINE HYDROCHLORIDE
Spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one,3,6-dichloro-
C20H10Cl2O3 (368.00069700000006)
ETHYL 2-(2-([(4-CHLOROPHENYL)SULFONYL]METHYL)PHENOXY)ACETATE
C17H17ClO5S (368.04851820000005)
2-[(2-Fluoro-5-iodophenyl)methyl]benzo[b]thiophene
C15H10FIS (367.95319820000003)
2-Chloro-6-(2,6-dichloro-3,5-dimethoxyphenyl)quinazoline
C16H11Cl3N2O2 (367.98860759999997)
[1-(3-BroMo-benzenesulfonyl)-piperidin-3-yl]-Methyl-aMine hydrochloride
1-Sulfobutyl-3-MethyliMidazoliuM trifluoroMethansulfonate
PD168393
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
C15H13ClN2O5S (368.0233678000001)
Firibastat
D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents C471 - Enzyme Inhibitor > C783 - Protease Inhibitor
Dihydro-2-thioxo-5-((5-(2-(trifluoromethyl)phenyl)-2-furanyl)methyl)-4,6(1H,5H)-pyrimidinedione
1-(2,6-Dichlorobenzyl)-5-(4-methylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
2-(2,7-difluoro-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid
Spiro[benzofuran-2(3H),1-[2]cyclohexene]-3,4-dione, 7-chloro-4,6-dimethoxy-6-methyl-2-(methylthio)-
C17H17ClO5S (368.04851820000005)
hydroxy(oxo)(2-{(1S)-2,2,2-trifluoro-1-[2-(trimethylarsonio)ethoxy]ethyl}phenyl)ammonium
Calcium pantothenate, calcium chloride double salt
C9H16Ca2Cl2NO5+ (367.96573060000003)
It is used as a food additive .
[3-Amino-6-(2-thienyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](cyclopropyl)methanone
C16H11F3N2OS2 (368.02648719999996)
4-(2-chlorophenyl)-3-(5-methyl-3-phenyl-4-isoxazolyl)-1H-1,2,4-triazole-5-thione
C18H13ClN4OS (368.04985580000005)
5-bromo-N-[3-chloro-2-(1-pyrrolidinyl)phenyl]-2-furancarboxamide
(6E)-6-{[5-(benzylthio)-2-furyl]methylene}-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
2-[[(5-Anilino-1,3,4-thiadiazol-2-yl)thio]methyl]isoindole-1,3-dione
1-(4-Chlorophenyl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]ethanone
C18H13ClN4OS (368.04985580000005)
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
2-[(Z)-1-chloro-2-(3-fluorophenyl)ethenyl]-7-(trifluoromethyl)-3H-quinazolin-4-one
[5,7-Dihydroxy-2-(3-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl] hydrogen sulate
[4-[2,3-Dioxo-3-(2,4,6-trihydroxyphenyl)propyl]phenyl] hydrogen sulate
[3,4,5-Trihydroxy-6-(2,4,6-trihydroxyphenyl)oxan-2-yl]methyl hydrogen sulate
C12H16O11S (368.04133060000004)
[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl] hydrogen sulate
Orotidine 5-phosphate
C10H13N2O11P (368.02569580000005)
A pyrimidine ribonucleoside 5-monophosphate having 6-carboxyuracil as the nucleobase.
SLC26A3-IN-2
C19H13ClN2O2S (368.03862280000004)
SLC26A3-IN-2 is an orally active inhibitor of anion exchanger protein SLC26A3 (IC50=360 nM). SLC26A3 belongs to solute carrier (SLC) proteins, and the SLC26 family. SLC26 family has broad anion specificity for chloride, bicarbonate, sulfate and oxalate. SLC26A3 down-regulates in adenoma, DRA, involves in in intestinal absorption of chloride and oxalate. The loss of SLC26A3 function mutations is associated with chloride-losing diarrhea[1].
(2e)-3-chloro-3-{5-hydroxy-3-[(1s)-1-hydroxy-2-methoxy-2-oxoethyl]-7-methyl-4-oxochromen-2-yl}prop-2-enoic acid
5,13-dichloro-6,14-dimethoxy-4,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one
(2e)-3-chloro-3-[5-hydroxy-7-(hydroxymethyl)-3-(2-methoxy-2-oxoethyl)-4-oxochromen-2-yl]prop-2-enoic acid
5,13-dichloro-6,14-dihydroxy-4,7,12,15-tetramethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one
3-[(2r,3r,4r,5s)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]-6-hydroxy-2-oxopyrimidine-4-carboxylic acid
C10H13N2O11P (368.02569580000005)
methyl 5,7-dichloro-3,8-dihydroxy-6-methyl-9-oxoxanthene-1-carboxylate
C16H10Cl2O6 (367.98544200000003)
3-chloro-3-[5-hydroxy-3-(1-hydroxy-2-methoxy-2-oxoethyl)-7-methyl-4-oxochromen-2-yl]prop-2-enoic acid
(1s)-6-chloro-5-hydroxy-1-methyl-14-oxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-2,4(9),5,10,13(20),15-hexaene-7,8,12-trione
C20H13ClO5 (368.04514780000005)
2-(2-carboxy-3-hydroxy-5-methylphenoxy)-4-chloro-3-hydroxy-5-methoxybenzoic acid
2-[3-chloro-2,4-dihydroxy-6-(methoxycarbonyl)phenoxy]-6-hydroxy-4-methylbenzoic acid
3-chloro-2,5-dihydroxy-2,3-dihydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-4-one
C20H13ClO5 (368.04514780000005)
3-chloro-3-[5-hydroxy-7-(hydroxymethyl)-3-(2-methoxy-2-oxoethyl)-4-oxochromen-2-yl]prop-2-enoic acid
(1s)-7-chloro-8-hydroxy-1-methyl-14-oxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-2,4(9),7,10,13(20),15-hexaene-5,6,12-trione
C20H13ClO5 (368.04514780000005)