Exact Mass: 379.99453939999995

Exact Mass Matches: 379.99453939999995

Found 103 metabolites which its exact mass value is equals to given mass value 379.99453939999995, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Teflubenzuron

Pesticide3_Teflubenzuron_C14H6Cl2F4N2O2_N-[(3,5-Dichloro-2,4-difluorophenyl)carbamoyl]-2,6-difluorobenzamide

C14H6Cl2F4N2O2 (379.9742444)

CONFIDENCE standard compound; EAWAG_UCHEM_ID 2931

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)

Pyridinium-3,5-biscarboxylate mononucleotide

C12H15NO11P+ (380.038271)

Luteolin 4-methyl ether 3-sulfate

C16H12O9S (380.0202022)

4,11-Dichloro-5,12-dihydroquino[2,3-b]acridine-7,14-dione

4,11-dichloro-5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione

C20H10Cl2N2O2 (380.01193)

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

5,7-dichloro-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-2,3-dihydro-1H-indol-2-one

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

[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)

(E)-14,14-dibromotetra-deca-2,13-dienoic acid|(E)-14,14-dibromotetradeca-2,13-dienoic acid|motualevic acid E

C14H22Br2O2 (379.99864319999995)

NSC4292

C19H12N2O3S2 (380.02893220000004)

Demethylwedelolactone Sulfate

(1,8,9-trihydroxy-6-oxo-[1]benzofuro[3,2-c]chromen-3-yl) hydrogen sulfate

C15H8O10S (379.9838188)

Palisadin B

C14H22Br2O2 (379.99864319999995)

4,11 DCQA

4,11-dichloro-5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione

C20H10Cl2N2O2 (380.01193)

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)

2-Iodo-1-phenylphenanthrene

C20H13I (380.0061968)

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

C17H17BrO5 (380.0259292)

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

C15H8F6Na2O2 (380.0223859999999)

(3-Bromomethyl-4-trifluoromethoxyphenylboronic acid, pinacol ester

C14H17BBrF3O3 (380.0406138000001)

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

C14H21BrO5S (380.02929960000006)

Nonane, 1,9-diiodo-

C9H18I2 (379.9497968)

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

C14H21BrO5S (380.02929960000006)

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

C10H13ClN6O6S (380.03057880000006)

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

C20H10Cl2N2O2 (380.01193)

acid red 4

C.I. Acid red 4, monosodium salt

C17H13N2NaO5S (380.04428480000007)

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

C14H6F6N2O4 (380.0231748)

barium benzoate

C14H10BaO4 (379.963142)

Benzamide,N-[4-bromo-2-(2-pyridinylcarbonyl)phenyl]-

C19H13BrN2O2 (380.0160338)

Triphenyl-2-propynylphosphonium bromide

C21H18BrP (380.0329418)

Orconazole

C18H15Cl3N2O (380.024991)

1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLIC ACID, 4-BROMO-1-(PHENYLSULFONYL)-

C14H9BrN2O4S (379.94663740000004)

2,5-DIBROMO-3-DECYLTHIOPHENE

C14H22Br2S (379.9808852)

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

C17H14BrClO3 (379.9814784)

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)

1,1,1,2,2,3,3-heptafluoro-5-iodononane

C9H12F7I (379.9871946)

9-iodo-10-phenylphenanthrene

C20H13I (380.0061968)

3,3-DIETHOXY-1,2-PROPANEDIOL 1-PHOSPHATE BARIUM SALT

C7H15BaO7P (379.960773)

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)

WAY-181187

C15H13ClN4O2S2 (380.0168428)

1h,1h,2h,2h-perfluorooctanethiol

C8H5F13S (379.9904366)

(R)-(5-broMo-2-chlorophenyl)(4-(tetrahydrofuran-3-yloxy)phenyl)Methanone

C17H14BrClO3 (379.9814784)

5-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]pyrazole-3-carboxylic acid

C17H11Cl3N2O2 (379.98860759999997)

lead diacetate trihydrate

C4H12O7Pb (380.0349412)

nbqx disodium salt

C12H6N4Na2O6S (379.9803456)

2-[2-(bromomethyl)-4-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C14H17BBrF3O3 (380.0406138000001)

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)

7-Chloroperfluoroheptanoic acid

C7HClF12O2 (379.947346)

2,3,3,3-Tetrafluoro-2-(nonafluorobutoxy)propanoic acid

C7HF13O3 (379.97181119999993)

3,4-Dihydro-4-hydroxy-2-(2-thienymethyl)-2h-thieno[3,2-e]-1,2-thiazine-6-sulfonamide-1,1-dioxide

C11H12N2O5S4 (379.96290619999996)

Sodium edetate

C10H12N2Na4O8 (380.0184432)

S - Sensory organs > S01 - Ophthalmologicals

Quercetin 3-sulfate(2-)

C15H8O10S-2 (379.9838188)

[1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3H-pteridin-6-yl)]ethyl diphosphate

C9H12N5O8P2-3 (380.01611119999995)

1-[3,4-Dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]pyridin-1-ium-2,3-dicarboxylic acid

C12H15NO11P+ (380.038271)

4-hydroxybenzoic acid 4-(6-O-sulfo)glucopyranoside

C13H16O11S (380.04133060000004)

A natural product found in Ferula gumosa.

Diacetyloxylead;trihydrate

C4H12O7Pb (380.0349412)

5-bromo-4-chloro-2-[[(4-fluorophenyl)methylamino]methylidene]-1H-indol-3-one

C16H11BrClFN2O (379.9727258)

(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

(1s,6r)-4-chloro-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),3,5',7',8,9',11'-heptaene-5,7,10-trione

C20H9ClO6 (380.0087644)

[(2r,3s,4r,5s)-5-(6-amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfamate

C10H13ClN6O6S (380.03057880000006)

(2s,2's,4r,4's,5s,5'r)-4,4'-dibromo-5-[(2z)-but-2-en-1-yl]-5'-ethyl-2,2'-bioxolane

C14H22Br2O2 (379.99864319999995)

4-chloro-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),3,5',7',8,9',11'-heptaene-5,7,10-trione

C20H9ClO6 (380.0087644)