Exact Mass: 379.97834819999997
Exact Mass Matches: 379.97834819999997
Found 71 metabolites which its exact mass value is equals to given mass value 379.97834819999997
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Teflubenzuron
CONFIDENCE standard compound; EAWAG_UCHEM_ID 2931
Econazole
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
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)
4,11-Dichloro-5,12-dihydroquino[2,3-b]acridine-7,14-dione
4,11-Dichloro-5,12-dihydroquino[2,3-b]acridine-7,14-dione is a fda approved colourant for food contact polymers. FDA approved colourant for food contact polymers
Cyananin
C16H10Cl2N2O5 (379.99667500000004)
Cyananin is found in potato. Cyananin is present in cultivated red potatoes (Solanum phureja). Present in cultivated red potatoes (Solanum phureja). Cyananin is found in potato.
Tectorigenin 4'-sulfate
Tectorigenin 4-sulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
Tectorigenin 7-sulfate
Tectorigenin 7-sulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
6-Thioxanthylic 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)
Edetate sodium
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
(E)-14,14-dibromotetra-deca-2,13-dienoic acid|(E)-14,14-dibromotetradeca-2,13-dienoic acid|motualevic acid E
C14H22Br2O2 (379.99864319999995)
Demethylwedelolactone Sulfate
Tectorigenin 4'-sulfate
Tectorigenin 7-sulfate
Methyl 4-acetoxy-8-bromo-5-isopropoxy-2-naphthoate
2,2-BIS(4-HYDROXYPHENYL)HEXAFLUOROPROPANE, DISODIUM SALT
C15H8F6Na2O2 (380.0223859999999)
5-bromo-1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methylpyrimidine-2,4(1H,3H)-dione
C13H9BrF4N2O2 (379.97834819999997)
2,9-dichloro-5,12-dihydroquino[2,3-b]acridine-7,14-dione
Benzamide,N-[4-bromo-2-(2-pyridinylcarbonyl)phenyl]-
1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLIC ACID, 4-BROMO-1-(PHENYLSULFONYL)-
C14H9BrN2O4S (379.94663740000004)
5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxylic Acid
C17H11Cl3N2O2 (379.98860759999997)
(5-bromo-2-chlorophenyl)-[4-[(3S)-oxolan-3-yl]oxyphenyl]methanone
3,3-DIETHOXY-1,2-PROPANEDIOL 1-PHOSPHATE BARIUM SALT
CL-387,785
D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors
(R)-(5-broMo-2-chlorophenyl)(4-(tetrahydrofuran-3-yloxy)phenyl)Methanone
5-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]pyrazole-3-carboxylic acid
C17H11Cl3N2O2 (379.98860759999997)
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
1-[(2r)-2-[(4-Chlorobenzyl)oxy]-2-(2,4-Dichlorophenyl)ethyl]-1h-Imidazole
3-nitro-N-[(3-sulfamoylanilino)-sulfanylidenemethyl]benzamide
C14H12N4O5S2 (380.02491019999997)
2,3,3,3-Tetrafluoro-2-(nonafluorobutoxy)propanoic acid
3,4-Dihydro-4-hydroxy-2-(2-thienymethyl)-2h-thieno[3,2-e]-1,2-thiazine-6-sulfonamide-1,1-dioxide
C11H12N2O5S4 (379.96290619999996)
[1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3H-pteridin-6-yl)]ethyl diphosphate
C9H12N5O8P2-3 (380.01611119999995)
5-bromo-4-chloro-2-[[(4-fluorophenyl)methylamino]methylidene]-1H-indol-3-one
(5E)-3-(3-chloro-4-fluorophenyl)-2-(propylthio)-5-(thien-2-ylmethylene)-3,5-dihydro-4H-imidazol-4-one
econazole
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
4,11-dichloro-5,12-dihydroquino[2,3-b]acridine-7,14-dione
5,7-dichloro-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-1H-indol-2-one
C16H10Cl2N2O5 (379.99667500000004)