Exact Mass: 380.0298

Exact Mass Matches: 380.0298

Found 49 metabolites which its exact mass value is equals to given mass value 380.0298, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Urate D-ribonucleotide

Urate D-ribonucleotide

C10H13N4O10P (380.0369)


   

Econazole

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

C18H15Cl3N2O (380.025)


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

   

Pyridinium-3,5-biscarboxylate mononucleotide

Pyridinium-3,5-biscarboxylate mononucleotide

C12H15NO11P+ (380.0383)


   

Luteolin 4-methyl ether 3-sulfate

Luteolin 4-methyl ether 3-sulfate

C16H12O9S (380.0202)


   

Tectorigenin 4'-sulfate

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

C16H12O9S (380.0202)


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 (380.0202)


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

   

5'-Sulfamoyl-2-chloroadenosine

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

C10H13ClN6O6S (380.0306)


   
   

Luteolin 3-methyl ether 7-sulfate

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

C16H12O9S (380.0202)


   

Luteolin 4-methyl ether 7-sulfate

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

C16H12O9S (380.0202)


   

Luteolin 4-methyl ether 3-sulfate

Luteolin 4-methyl ether 3-sulfate

C16H12O9S (380.0202)


   

Hispidulin 7-sulfate

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

C16H12O9S (380.0202)


   

Kaempferide 3-O-sulfate

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

C16H12O9S (380.0202)


   

Rhamnocitrin 3-O-sulfate

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

C16H12O9S (380.0202)


   

Hispidulin 4-sulfate

Hispidulin 4-sulfate

C16H12O9S (380.0202)


   
   
   

Tectorigenin 4'-sulfate

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

C16H12O9S (380.0202)


   

Tectorigenin 7-sulfate

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

C16H12O9S (380.0202)


   

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

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

C19H12N2O3S2 (380.0289)


   

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

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

C17H17BrO5 (380.0259)


   

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

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

C15H8F6Na2O2 (380.0224)


   

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

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

C14H21BrO5S (380.0293)


   

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

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

C14H21BrO5S (380.0293)


   

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

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

C10H13ClN6O6S (380.0306)


   

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

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

C14H6F6N2O4 (380.0232)


   

Triphenyl-2-propynylphosphonium bromide

Triphenyl-2-propynylphosphonium bromide

C21H18BrP (380.0329)


   
   

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

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

C17H14Cl2N2O4 (380.0331)


   

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

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

C14H6F6N2O4 (380.0232)


   

CL-387,785

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

C18H13BrN4O (380.0273)


D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

   

DIMETHYL(TRIFLUOROACETYLACETONATE)GOLD (III)

DIMETHYL(TRIFLUOROACETYLACETONATE)GOLD (III)

C7H10AuF3O2 (380.0298)


   

lead diacetate trihydrate

lead diacetate trihydrate

C4H12O7Pb (380.0349)


   

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

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

C14H9F5N2O3S (380.0254)


   

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

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

C18H15Cl3N2O (380.025)


   

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

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

C18H15Cl3N2O (380.025)


   

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

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

C14H12N4O5S2 (380.0249)


   

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

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

C12H15NO11P+ (380.0383)


   

Diacetyloxylead;trihydrate

Diacetyloxylead;trihydrate

C4H12O7Pb (380.0349)


   

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

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

C17H14ClFN2OS2 (380.022)


   

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

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

C17H14Cl2N2O4 (380.0331)


   

econazole

econazole

C18H15Cl3N2O (380.025)


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

   

Tectorigenin 4-sulfate

Tectorigenin 4-sulfate

C16H12O9S (380.0202)


   

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

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

C10H13ClN6O6S (380.0306)


   

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

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

C10H13ClN6O6S (380.0306)


   

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

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

C10H13ClN6O6S (380.0306)


   

hispidulin 4'-sulfate

hispidulin 4'-sulfate

C16H12O9S (380.0202)


   

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-3-yl sulfonate

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-3-yl sulfonate

C16H12O9S (380.0202)


   

(1,8-dihydroxy-6-methoxy-3-methyl-9,10-dioxoanthracen-2-yl)oxidanesulfonic acid

(1,8-dihydroxy-6-methoxy-3-methyl-9,10-dioxoanthracen-2-yl)oxidanesulfonic acid

C16H12O9S (380.0202)