Exact Mass: 364.00704240000005

Exact Mass Matches: 364.00704240000005

Found 134 metabolites which its exact mass value is equals to given mass value 364.00704240000005, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

6-Thioinosine-5'-monophosphate

{[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-sulfanyl-9H-purin-9-yl)oxolan-2-yl]methoxy}phosphonic acid

C10H13N4O7PS (364.02425580000005)

6-Thioinosine-5-monophosphate is a metabolite of mercaptopurine. Mercaptopurine (also called 6-mercaptopurine, 6-MP or its brand name Purinethol) is an immunosuppressive drug. It is a thiopurine. (Wikipedia)

Xanthylic acid

{[(2R,3S,4R,5R)-5-(2,6-dioxo-2,3,6,9-tetrahydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid

C10H13N4O9P (364.0420138)

Xanthylic acid, also known as xmp or (9-D-ribosylxanthine)-5-phosphate, is a member of the class of compounds known as purine ribonucleoside monophosphates. Purine ribonucleoside monophosphates are nucleotides consisting of a purine base linked to a ribose to which one monophosphate group is attached. Xanthylic acid is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Xanthylic acid can be found in a number of food items such as common grape, black-eyed pea, java plum, and wild rice, which makes xanthylic acid a potential biomarker for the consumption of these food products. Xanthylic acid exists in all living species, ranging from bacteria to humans. In humans, xanthylic acid is involved in several metabolic pathways, some of which include azathioprine action pathway, glutamate metabolism, mercaptopurine action pathway, and purine metabolism. Xanthylic acid is also involved in several metabolic disorders, some of which include purine nucleoside phosphorylase deficiency, succinic semialdehyde dehydrogenase deficiency, xanthine dehydrogenase deficiency (xanthinuria), and molybdenum cofactor deficiency. Xanthosine monophosphate is an intermediate in purine metabolism. It is a ribonucleoside monophosphate. It is formed from IMP via the action of IMP dehydrogenase, and it forms GMP via the action of GMP synthaseand is) also, XMP can be released from XTP by enzyme deoxyribonucleoside triphosphate pyrophosphohydrolase containing (d)XTPase activity . Xanthylic acid is an important metabolic intermediate in the Purine Metabolism, and is a product or substrate of the enzymes Inosine monophosphate dehydrogenase (EC 1.1.1.205), Hypoxanthine phosphoribosyltransferase (EC 2.4.2.8), Xanthine phosphoribosyltransferase (EC 2.4.2.22), 5-Ribonucleotide phosphohydrolase (EC 3.1.3.5), Ap4A hydrolase (EC 3.6.1.17), Nucleoside-triphosphate diphosphatase (EC 3.6.1.19), Phosphoribosylamine-glycine ligase (EC 6.3.4.1), and glutamine amidotransferase (EC 6.3.5.2). (KEGG) Xanthylic acid can also be used in quantitative measurements of the Inosine monophosphate dehydrogenase enzyme activities in purine metabolism. This measurement is important for optimal thiopurine therapy for children with acute lymphoblastic leukaemia (ALL). (PMID: 16725387). Acquisition and generation of the data is financially supported in part by CREST/JST. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

Chloramphenicol 3-acetate

C13H14Cl2N2O6 (364.0228884)

Tetrachlorobisphenol A

2,6-dichloro-4-[2-(3,5-dichloro-4-hydroxyphenyl)propan-2-yl]phenol

C15H12Cl4O2 (363.9591372)

CONFIDENCE standard compound; INTERNAL_ID 547; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5355; ORIGINAL_PRECURSOR_SCAN_NO 5350 CONFIDENCE standard compound; INTERNAL_ID 547; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5349; ORIGINAL_PRECURSOR_SCAN_NO 5347 CONFIDENCE standard compound; INTERNAL_ID 547; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5353; ORIGINAL_PRECURSOR_SCAN_NO 5351 CONFIDENCE standard compound; INTERNAL_ID 547; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5359; ORIGINAL_PRECURSOR_SCAN_NO 5357 CONFIDENCE standard compound; INTERNAL_ID 547; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5328; ORIGINAL_PRECURSOR_SCAN_NO 5327

Fertilysin

C12H20Cl4N2O2 (364.02788200000003)

Win 18446 is an orally active testes-specific enzyme ALDH1a2 inhibitor, with an IC50 of 0.3 μM. Win 18446 reversibly inhibits spermatogenesis in many species and inhibits Retinoic acid (HY-14649) biosynthesis from Retinol (HY-B1342) within the testes[1][2].

5'-xanthylate(2-)

{[5-(2,6-dihydroxy-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid

C10H13N4O9P (364.0420138)

5-xanthylate(2-) is also known as 5-Xanthylate dianion or XMP. 5-xanthylate(2-) is considered to be slightly soluble (in water) and acidic

Biochanin a 7-sulfate

[5-Hydroxy-3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxidanesulphonic acid

C16H12O8S (364.02528720000004)

Fertilysin

2,2-dichloro-N-[8-(2,2-dichloroacetamido)octyl]acetamide

C12H20Cl4N2O2 (364.02788200000003)

Attophos

{[2-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-6-yl]oxy}phosphonic acid

C14H9N2O4PS2 (363.9741364)

Indacrinone

2-[(6,7-dichloro-2-methyl-1-oxo-2-phenyl-2,3-dihydro-1H-inden-5-yl)oxy]acetic acid

C18H14Cl2O4 (364.0269104)

D018501 - Antirheumatic Agents > D006074 - Gout Suppressants > D014528 - Uricosuric Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics

o-(pentafluorobenzyloxycarbonyl)-benzoyl chloride

(2,3,4,5,6-Pentafluorophenyl)methyl 2-(carbonochloridoyl)benzoic acid

C15H6ClF5O3 (363.99256160000004)

o-(pentafluorobenzyloxycarbonyl)benzoyl chloride

Difluoro(2,3,4-trifluorophenyl)methyl 2-(carbonochloridoyl)benzoic acid

C15H6ClF5O3 (363.99256160000004)

Perfluoroheptanoic acid

2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptanoate

C7HF13O2 (363.97689619999994)

thioinosine monophosphate

{[3-hydroxy-5-(6-oxo-6,9-dihydro-1H-purin-9-yl)-4-sulfanyloxolan-2-yl]methoxy}phosphonic acid

C10H13N4O7PS (364.02425580000005)

3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctan-1-ol

C8H5F13O (364.0132796)

Aplicyanin D

C15H17BrN4O2 (364.05348019999997)

6-Bromo-1-methoxy-1,8-dihydroaplysinopsin

(+)-6-Bromo-1-methoxy-1,8-dihydroaplysinopsin

C15H17BrN4O2 (364.05348019999997)

(-)-Maackiain 3-sulfate

C16H12O8S (364.02528720000004)

Perfluoroheptanoic acid

Perfluoroheptanoic acid (PFHpA)

C7HF13O2 (363.97689619999994)

CONFIDENCE standard compound; INTERNAL_ID 5947 CONFIDENCE standard compound; INTERNAL_ID 2410 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2716

((2R,3R,4S,5R)-5-(2,6-dioxo-1,2,3,6-tetrahydropurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl)methyl hydrogen sulfate

C10H12N4O9S (364.0324982)

Eudistomine S

C19H13BrN2O (364.0211188)

dehydropicrorhiza acid methyl diester

C16H12O10 (364.0430452)

Antibiotic SS 19508B

C17H13ClO7 (364.0349778)

2-chloro-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid methyl ester|3-Dechlor-lecideoidin|3-Dechlorolecideoidin|dechlorolecideoidin

C17H13ClO7 (364.0349778)

CHEMBL463359

C15H17BrN4O2 (364.05348019999997)

Maldoxone

C17H13ClO7 (364.0349778)

2,4,5-trihydroxy-3-(4,6,7-trihydroxy-3-oxo-1,3-dihydroisobenzofuran-5-yl)-benzoic acid methyl ester

C16H12O10 (364.0430452)

Niruriflavone

C16H12O8S (364.02528720000004)

CHEMBL399741

C15H12Cl4O2 (363.9591372)

N-Methyl-2-[4-(3-aminopropoxy)-3,5-dibromophenyl]ethylamine

C12H18Br2N2O (363.9785778)

Thioinosinic acid

C10H13N4O7PS (364.02425580000005)

[Raw Data] CB244_Thioinosinic-acid_pos_50eV_CB000084.txt [Raw Data] CB244_Thioinosinic-acid_pos_40eV_CB000084.txt [Raw Data] CB244_Thioinosinic-acid_pos_30eV_CB000084.txt [Raw Data] CB244_Thioinosinic-acid_pos_20eV_CB000084.txt [Raw Data] CB244_Thioinosinic-acid_pos_10eV_CB000084.txt

Xanthosine 5-monophosphate

C10H13N4O9P (364.0420138)

Xanthosine-5′-monophosphate disodium salt

C10H13N4O9P (364.0420138)

XANTHOSINE 5'-MONOPHOSPHATE

C10H13N4O9P (364.0420138)

XANTHOSINE-MONOPHOSPHATE

C10H13N4O9P (364.0420138)

Benzeneethanol, 2,4-dichloro-b-[(2,4-dichlorophenyl)methoxy]-

C15H12Cl4O2 (363.9591372)

Rhein sulfate

C15H8O9S (363.9889038)

Gly-Phe4Cl-OH

(S)-3-(4-chlorophenyl)-2-(3-hydroxy-4-nitrobenzamido)propanoic acid

C16H13ClN2O6 (364.04621080000004)

Phe4Cl-Gly-OH

2-(3-((4-chlorobenzyl)oxy)-4-nitrobenzamido)acetic acid

C16H13ClN2O6 (364.04621080000004)

Oxipurinol-7-ribonucleotide

C10H13N4O9P (364.0420138)

14:0(5Cl,6Cl,8Cl,9Cl)

5,6,8,9-tetrachloro-tetradecanoic acid

C14H24Cl4O2 (364.0530324)

bis(triethylphosphine)nickel(ii) chloride

C12H30Cl2NiP2 (364.05531699999995)

methyl 5-chloro-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine-3-carboxylate

C16H13ClN2O4S (364.0284528000001)

Benzenesulfonic acid,4-[2-(2-hydroxy-1-naphthalenyl)diazenyl]-3-methyl-, sodium salt (1:1)

C17H13N2NaO4S (364.0493698000001)

Tris(4-chlorophenyl)phosphine

C18H12Cl3P (363.97421720000006)

5,6-Dichloro-1-ethyl-2-methyl-3-(3-sulfobutyl)benzimidazolium inner salt

C14H18Cl2N2O3S (364.0415138000001)

Suclofenide

C16H13ClN2O4S (364.0284528000001)

C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

4-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-quinoxaline

C15H16Cl4N2 (364.00675359999997)

TRIS(3-CHLOROPHENYL)PHOSPHINE

C18H12Cl3P (363.97421720000006)

1H,1H,5H-OCTAFLUOROPENTYL TRIFLUOROMETHANESULFONATE

C6H3F11O3S (363.962726)

tert-butyl 5-bromo-3-(trifluoromethyl)indazole-1-carboxylate

C13H12BrF3N2O2 (364.00341879999996)

3-(1-NAPHTHALENYLOXY)-1,2-CYCLOPROPANE

C12H17IN2O3 (364.0283882)

METHYL 3-(BENZOYLOXY)-5-BROMO-2-METHOXYBENZOATE

C16H13BrO5 (363.99463080000004)

Benzenemethanol,2,3,4,5,6-pentafluoro-a-(2,3,4,5,6-pentafluorophenyl)-

C13H2F10O (363.9945962)

LANTHANUM (III) 2-METHOXYETHOXIDE

C9H21LaO6 (364.0401616)

6-METHYL-5-(4-PHENYL-1,3-THIAZOL-2-YL)-2-(TRIFLUOROMETHYL)NICOTINIC ACID

C17H11F3N2O2S (364.0493302)

ethyl 7-chloro-6-fluoro-1-(4-fluorophenyl)-4-oxo-1,8-naphthyridine-3-carboxylate

C17H11ClF2N2O3 (364.04262300000005)

Dimethyldiphenylthiuram disulfide

C16H16N2S4 (364.0196296)

2-(3-Chloro-5-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C12H15BClIO2 (363.989834)

3-Hydroxyphenazepam

C15H10BrClN2O2 (363.961413)

3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol

C8H5F13O (364.0132796)

thulium(iii) acetate hydrate

C6H11O7Tm (363.9847006)

5-(3-Iodo-1H-pyrrolo[2,3-b]pyridin-5-yl)-N,N-dimethyl-2-pyridinam ine

C14H13IN4 (364.0184928)

sodium,5-methyl-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate

C17H13N2NaO4S (364.0493698000001)

1H-PYRROLO[2,3-B]PYRIDINE, 3-BROMO-5-METHYL-1-[(4-METHYLPHENYL)SULFONYL]-

C15H13BrN2O2S (363.9881058)

Thiazolidine, 2-(4-methylphenyl)-3-[(3-nitrophenyl)sulfonyl]- (9CI)

C16H16N2O4S2 (364.0551456)

Thiazolidine, 2-(4-methylphenyl)-3-[(4-nitrophenyl)sulfonyl]- (9CI)

C16H16N2O4S2 (364.0551456)

Sodium Diphenylphosphinobenzene-3-Sulfonate

C18H14NaO3PS (364.02989440000005)

1-(2-chloroethyl)-4-[3-(trifluoromethyl)phenyl]piperazine,dihydrochloride

C13H18Cl3F3N2 (364.0487594)

1-(4-Amino-3,5-dibromophenyl)-2-(tert-butylamino)ethanol

C12H18Br2N2O (363.9785778)

Aurothioglycanide

C8H9AuNOS (364.00704240000005)

2-bromomethyl-4-trifluoromethylbenzene boronic ester

C14H17BBrF3O2 (364.0456988)

tris(cyclopentadienyl)thulium

C15H15Tm (364.051594)

5-(4-CYANO-BENZOYLAMINO)-2-ETHOXY-BENZENESULFONYL CHLORIDE

C16H13ClN2O4S (364.0284528000001)

4-chloro-N-[3-cyano-4-(phenylthio)phenyl]benzamide

C20H13ClN2OS (364.04370780000005)

5-(4-Bromophenyl)-2-phenylpyrazolo[1,5-a]pyrimidin-7-amine

C18H13BrN4 (364.0323518)

5-chloro-4-(4-methylphenyl)sulfonyl-N-phenyl-2-thiazolamine

C16H13ClN2O2S2 (364.0106948)

4-[1-[(3,4-Dichlorophenyl)methylamino]propylidene]-2-(2-furanyl)-5-oxazolone

C17H14Cl2N2O3 (364.03814339999997)

(5-Chloro-2-{[(3-Nitrobenzyl)amino]carbonyl}phenoxy)acetic Acid

C16H13ClN2O6 (364.04621080000004)

Porphyrin Fe(Iii)

C20H12FeN4+3 (364.0411302)

Tetrachlorobisphenol A

Phenol,4,4-(1-methylethylidene)bis[2,6-dichloro-

C15H12Cl4O2 (363.9591372)

Indacrinone

C18H14Cl2O4 (364.0269104)

4-hydroxy-1,5,6-trimethyl-2,2-dioxo-N-phenylthieno[2,3-c]thiazine-3-carboxamide

C16H16N2O4S2 (364.0551456)

5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide(2-)

C10H13N4O9P-2 (364.0420138)

COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

Salicin-6-phosphate(2-)

C13H17O10P-2 (364.05593120000003)

[3-hydroxy-5-(6-oxo-1H-purin-9-yl)-4-sulfanyloxolan-2-yl]methyl dihydrogen phosphate

C10H13N4O7PS (364.02425580000005)

Biochanin a 7-sulfate

C16H12O8S (364.02528720000004)

1-(4-Bromophenyl)-3-[2-(2-methoxyphenoxy)ethyl]urea

C16H17BrN2O3 (364.0422472)

3-chloro-N-[3-(1-imidazolyl)propyl]-6-nitro-1-benzothiophene-2-carboxamide

C15H13ClN4O3S (364.03968580000003)

N-(3-chlorophenyl)-2-[[2-(2-pyridinyl)-2,3-dihydro-1,3,4-thiadiazol-5-yl]thio]acetamide

C15H13ClN4OS2 (364.0219278)

4-(4-Bromophenyl)-2-(3,5-dimethyl-1-pyrazolyl)-4-oxobutanoic acid methyl ester

C16H17BrN2O3 (364.0422472)

2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-furanylmethyl)acetamide

C15H13FN4O2S2 (364.04639299999997)

2-(2-Bromophenyl)-5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazole

C15H10BrClN2O2 (363.961413)

N,N-diethyl-2-[(3-thiophen-2-yl-7-isothiazolo[4,5-d]pyrimidinyl)thio]acetamide

C15H16N4OS3 (364.0486206)

N-[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]-2-pyrazinecarbohydrazide

C14H13BrN4O3 (364.0170968)

2-Chloro-5-[[[[(3-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzoic acid

C16H13ClN2O4S (364.0284528000001)

Chromium trinitrate heptahydrate

CrH14N3O16 (363.9779164)

N-(2,6-dimethylphenyl)-1-methyl-2,2,4-trioxo-3-thieno[3,2-c]thiazinecarboxamide

C16H16N2O4S2 (364.0551456)

1,5,6-trimethyl-2,2,4-trioxo-N-phenyl-3-thieno[2,3-c]thiazinecarboxamide

C16H16N2O4S2 (364.0551456)

4-bromo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide

C15H13BrN2O2S (363.9881058)

[5-(7-Hydroxy-4-oxochromen-2-yl)-2-methoxyphenyl] hydrogen sulate

C16H12O8S (364.02528720000004)

6-Iodoflavonol

C15H9IO3 (363.9596434)

5-xanthylic acid

Xanthosine-5-monophosphate

C10H13N4O9P (364.0420138)

A purine ribonucleoside 5-monophosphate having xanthine as the nucleobase. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

Tetrachlorodian

Phenol,4,4-(1-methylethylidene)bis[2,6-dichloro-

C15H12Cl4O2 (363.9591372)

5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide(2-)

C10H13N4O9P (364.0420138)

Dianion of 5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide.

NS 1738

C14H9Cl2F3N2O2 (363.99931499999997)

NS 1738 (NSC 213859) is a novel positive allosteric modulator of the α7 nAChR, with respect to positive modulation of α7 nAChR (EC50=3.4 μM in oocyte experiments).

VPC-70619

C16H8ClF3N4O (364.03387039999996)

VPC-70619 is a potent, orally active N-Myc inhibitor. VPC-70619 blocks the N-Myc-Max heterocomplex from binding to DNA E-boxes and demonstrated strong inhibition activity against N-Myc-dependent cell lines as well as high bioavailability in both oral and intraperitoneal administration[1].

glycitein sulfate

new_metabolite-214768

C16H12O8S (364.0252872)

new metabolite created