Exact Mass: 363.9847006

Exact Mass Matches: 363.9847006

Found 75 metabolites which its exact mass value is equals to given mass value 363.9847006, 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)

Chloramphenicol 3-acetate

C13H14Cl2N2O6 (364.0228884)

Selenohomocystine

4,4-Diselenobis[(S)-2-aminobutanoic acid]

C8H16N2O4Se2 (363.9440436)

A diselenide resulting from the dehydrogenation reaction between two units of 2-amino-4-selanylbutanoic acid.

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].

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)

Selenohomocystine

2-amino-4-[(3-amino-3-carboxypropyl)diselanyl]butanoic acid

C8H16N2O4Se2 (363.9440436)

Selenohomocystine is a member of the class of compounds known as alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). Selenohomocystine is soluble (in water) and an extremely strong acidic compound (based on its pKa). Selenohomocystine can be found in garden onion, which makes selenohomocystine a potential biomarker for the consumption of this food product.

(-)-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)

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

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

C15H12Cl4O2 (363.9591372)

Rhein sulfate

C15H8O9S (363.9889038)

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

C16H13ClN2O4S (364.0284528000001)

Tris(4-chlorophenyl)phosphine

C18H12Cl3P (363.97421720000006)

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)

4,4-methylenebis(benzenesulfonyl chloride)

C13H10Cl2O4S2 (363.93975600000005)

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)

Dimethyldiphenylthiuram disulfide

C16H16N2S4 (364.0196296)

4,16-Dibromo[2.2]paracyclophane,

C16H14Br2 (363.9462164)

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)

BIS(3-CHLOROPHENYLSULPHONYL)METHANE

C13H10Cl2O4S2 (363.93975600000005)

SureCN4612611

C16H14Br2 (363.9462164)

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)

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

C15H13BrN2O2S (363.9881058)

Sodium Diphenylphosphinobenzene-3-Sulfonate

C18H14NaO3PS (364.02989440000005)

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

C12H18Br2N2O (363.9785778)

Aurothioglycanide

C8H9AuNOS (364.00704240000005)

7H-Dodecafluoroheptanoyl chloride

C7HClF12O (363.952431)

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

C16H13ClN2O4S (364.0284528000001)

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)

Tetrachlorobisphenol A

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

C15H12Cl4O2 (363.9591372)

Indacrinone

C18H14Cl2O4 (364.0269104)

[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)

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

C15H13ClN4OS2 (364.0219278)

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

C15H10BrClN2O2 (363.961413)

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)

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)

Tetrachlorodian

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

C15H12Cl4O2 (363.9591372)

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

(8-hydroxy-6-methoxy-3-methyl-9,10-dioxoanthracen-2-yl)oxidanesulfonic acid

C16H12O8S (364.02528720000004)

1-{6-bromo-9h-pyrido[3,4-b]indol-1-yl}-2-phenylethanone

C19H13BrN2O (364.0211188)