Exact Mass: 380.0272668

Exact Mass Matches: 380.0272668

Found 54 metabolites which its exact mass value is equals to given mass value 380.0272668, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Urate D-ribonucleotide

C10H13N4O10P (380.0369288)

Econazole

1-{2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1H-imidazole

C18H15Cl3N2O (380.024991)

Econazole is only found in individuals that have used or taken this drug. It is a broad spectrum antimycotic with some action against Gram positive bacteria. It is used topically in dermatomycoses also orally and parenterally. [PubChem]Econazole interacts with 14-alpha demethylase, a cytochrome P-450 enzyme necessary to convert lanosterol to ergosterol. As ergosterol is an essential component of the fungal cell membrane, inhibition of its synthesis results in increased cellular permeability causing leakage of cellular contents. Econazole may also inhibit endogenous respiration, interact with membrane phospholipids, inhibit the transformation of yeasts to mycelial forms, inhibit purine uptake, and impair triglyceride and/or phospholipid biosynthesis. CONFIDENCE standard compound; INTERNAL_ID 646; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8761; ORIGINAL_PRECURSOR_SCAN_NO 8759 CONFIDENCE standard compound; INTERNAL_ID 646; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8812; ORIGINAL_PRECURSOR_SCAN_NO 8810 CONFIDENCE standard compound; INTERNAL_ID 646; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8821; ORIGINAL_PRECURSOR_SCAN_NO 8819 CONFIDENCE standard compound; INTERNAL_ID 646; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8721; ORIGINAL_PRECURSOR_SCAN_NO 8717 CONFIDENCE standard compound; INTERNAL_ID 646; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8770; ORIGINAL_PRECURSOR_SCAN_NO 8769 CONFIDENCE standard compound; INTERNAL_ID 646; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8808; ORIGINAL_PRECURSOR_SCAN_NO 8805 G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids > G01AF - Imidazole derivatives D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AC - Imidazole and triazole derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D058888 - 14-alpha Demethylase Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent

6-Thioxanthine 5'-monophosphate

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

C10H13N4O8PS (380.01917080000004)

6-Thioxanthine 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)

Luteolin 4-methyl ether 3-sulfate

C16H12O9S (380.0202022)

Tectorigenin 4'-sulfate

[4-(5,7-Dihydroxy-6-methoxy-4-oxo-4H-chromen-3-yl)phenyl]oxidanesulphonic acid

C16H12O9S (380.0202022)

Tectorigenin 4-sulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

Tectorigenin 7-sulfate

[5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl]oxidanesulphonic acid

C16H12O9S (380.0202022)

Tectorigenin 7-sulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

6-Thioxanthylic acid

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

C10H13N4O8PS (380.01917080000004)

6-Thioxanthylic acid is a metabolite of azathioprine. Azathioprine is a purine analogue immunosuppressive drug. It is used to prevent rejection following organ transplantation, and to treat a vast array of autoimmune diseases, including rheumatoid arthritis, pemphigus, inflammatory bowel disease, multiple sclerosis, autoimmune hepatitis, atopic dermatitis, myasthenia gravis, neuromyelitis optica or Devics disease, restrictive lung disease, and others. (Wikipedia)

5'-Sulfamoyl-2-chloroadenosine

[5-(6-amino-2-chloro-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfamate

C10H13ClN6O6S (380.03057880000006)

Edetate sodium

tetrasodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate

C10H12N2Na4O8 (380.0184432)

Chelating agent used in food processing. Ethylenediaminetetraacetic acid, widely abbreviated as EDTA, is a polyamino carboxylic acid and a colourless, water-soluble solid. Its conjugate base is named ethylenediaminetetraacetate. It is widely used to dissolve limescale. Its usefulness arises because of its role as a hexadentate ("six-toothed") ligand and chelating agent S - Sensory organs > S01 - Ophthalmologicals Chelating agent used in food processing

AT 265

C10H13ClN6O6S (380.03057880000006)

Luteolin 3-methyl ether 7-sulfate

5,7,4-Trihydroxy-3-methoxyflavone 7-sulfate

C16H12O9S (380.0202022)

Luteolin 4-methyl ether 7-sulfate

5,7,3-Trihydroxy-4-methoxyflavone 7-sulfate

C16H12O9S (380.0202022)

Luteolin 4-methyl ether 3-sulfate

C16H12O9S (380.0202022)

Hispidulin 7-sulfate

5,7,4-Trihydroxy-6-methoxyflavone 7-sulfate

C16H12O9S (380.0202022)

Kaempferide 3-O-sulfate

3,5,7-Trihydroxy-4-methoxyflavone 3-O-sulfate

C16H12O9S (380.0202022)

Rhamnocitrin 3-O-sulfate

3,4,5-Trihydroxy-7-methoxyflavone 3-O-sulfate

C16H12O9S (380.0202022)

Tectorigenin 4'-sulfate

[4-(5,7-dihydroxy-6-methoxy-4-oxo-4H-chromen-3-yl)phenyl]oxidanesulfonic acid

C16H12O9S (380.0202022)

Tectorigenin 7-sulfate

[5-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl]oxidanesulfonic acid

C16H12O9S (380.0202022)

1-(naphthalen-2-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone

C19H12N2O3S2 (380.02893220000004)

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

C17H17BrO5 (380.0259292)

2,2-BIS(4-HYDROXYPHENYL)HEXAFLUOROPROPANE, DISODIUM SALT

C15H8F6Na2O2 (380.0223859999999)

(2S,3S)-4-BROMO-CIS-2,3-EPOXYBUTYL (1S)- 10-CAMPHORSULFONATE

C14H21BrO5S (380.02929960000006)

(2R 3R)-4-BROMO-CIS-2 3-EPOXYBUTYL&

C14H21BrO5S (380.02929960000006)

(3S)-3,7-dimethyloct-7-en-1-ol

C10H13ClN6O6S (380.03057880000006)

4,4-Dinitro-3,3-bis(trifluoromethyl)-1,1-biphenyl

C14H6F6N2O4 (380.0231748)

Triphenyl-2-propynylphosphonium bromide

C21H18BrP (380.0329418)

Orconazole

C18H15Cl3N2O (380.024991)

3-CHLORO-4-[2-(4-CHLOROPHENYL)HYDRAZONO]-2-(4-METHOXYPHENOXY)BUT-2-ENOIC ACID

C17H14Cl2N2O4 (380.0330584)

3,3-DINITRO-5,5-BIS(TRIFLUOROMETHYL)-1,1-BIPHENYL

C14H6F6N2O4 (380.0231748)

CL-387,785

N-(4-((3-bromophenyl)amino)quinazolin-6-yl)but-2-ynamide

C18H13BrN4O (380.0272668)

D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

DIMETHYL(TRIFLUOROACETYLACETONATE)GOLD (III)

C7H10AuF3O2 (380.0298456)

lead diacetate trihydrate

C4H12O7Pb (380.0349412)

n-(2,3,4,5,6-Pentaflouro-benzyl)-4-sulfamoyl-benzamide

C14H9F5N2O3S (380.02540239999996)

1-[(2s)-2-[(4-Chlorobenzyl)oxy]-2-(2,4-Dichlorophenyl)ethyl]-1h-Imidazole

C18H15Cl3N2O (380.024991)

1-[(2r)-2-[(4-Chlorobenzyl)oxy]-2-(2,4-Dichlorophenyl)ethyl]-1h-Imidazole

C18H15Cl3N2O (380.024991)

3-nitro-N-[(3-sulfamoylanilino)-sulfanylidenemethyl]benzamide

C14H12N4O5S2 (380.02491019999997)

Flufenpyr

C14H9ClF4N2O4 (380.0186952)

Sodium edetate

C10H12N2Na4O8 (380.0184432)

S - Sensory organs > S01 - Ophthalmologicals

Diacetyloxylead;trihydrate

C4H12O7Pb (380.0349412)

(5E)-3-(3-chloro-4-fluorophenyl)-2-(propylthio)-5-(thien-2-ylmethylene)-3,5-dihydro-4H-imidazol-4-one

C17H14ClFN2OS2 (380.0220076)

2-[[(2-Chlorophenyl)-oxomethyl]amino]acetic acid [2-(2-chloroanilino)-2-oxoethyl] ester

C17H14Cl2N2O4 (380.0330584)

econazole

C18H15Cl3N2O (380.024991)

G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids > G01AF - Imidazole derivatives D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AC - Imidazole and triazole derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D058888 - 14-alpha Demethylase Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent