Exact Mass: 330.0077

Exact Mass Matches: 330.0077

Found 29 metabolites which its exact mass value is equals to given mass value 330.0077, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Furosemide

4-chloro-2-{[(furan-2-yl)methyl]amino}-5-sulfamoylbenzoic acid

C12H11ClN2O5S (330.0077)


Furosemide or frusemide is a loop diuretic used in the treatment of congestive heart failure and edema. It is most commonly marketed by Aventis Pharma under the brand name Lasix. It has also been used to prevent thoroughbred race horses from bleeding through the nose during races. An antibiotic isolated from the fermentation broth of Fusidium coccineum. (From Merck Index, 11th ed) It acts by inhibiting translocation during protein synthesis. Potential contaminant in cows milk arising from its use in dairy cattle for the treatment of physiological parturient edema D045283 - Natriuretic Agents > D004232 - Diuretics > D049994 - Sodium Potassium Chloride Symporter Inhibitors C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics > C03CA - Sulfonamides, plain C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides D049990 - Membrane Transport Modulators Furosemide is a potent and orally active inhibitor of Na+/K+/2Cl-?(NKCC) cotransporter, NKCC1 and NKCC2[1].?Furosemide is also a GABAA?receptors antagonist and displays 100-fold selectivity for?α6-containing receptors than?α1-containing receptors. Furosemide acts as a loop diuretic and used for the study of congestive heart failure, hypertension and edema[2].

   

Pyrroloquinoline quinone

4,5-Dihydro-4,5-dioxo-1H-pyrrolo[2,3-5,6]quinoline-2,7,9-tricarboxylic acid

C14H6N2O8 (330.0124)


Enzymes containing PQQ are called quinoproteins. PQQ and quinoproteins play a role in the redox metabolism and structural integrity of cells and tissues [PMID:2558842]. It was reported that aminoadipate semialdehyde dehydrogenase (AASDH) might also use PQQ as a cofactor, suggesting a possibility that PQQ is a vitamin in mammals. [PMID:12712191]. Believed to be a mammalian redox-cofactor vitamin (B group). Widely distributed in various foods such as vegetables and meat. Methoxatin is found in animal foods and green vegetables. Pyrroloquinoline quinone (PQQ), a redox co-factor, is an anionic, redox-cycling orthoquinone. Pyrroloquinoline quinone is isolated from cultures of methylotropic bacteria and tissues of mammals. Pyrroloquinoline quinone is an essential nutrient for mammals and is important for immune function[1][2].

   

Monohydroxymethoxychlor

1,1,1-Trichloro-2-(4-hydroxyphenyl)-2-(4-methoxyphenyl)ethane

C15H13Cl3O2 (329.9981)


   

Mivotilate

propan-2-yl 2-(1,3-dithietan-2-ylidene)-2-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]acetate

C12H14N2O3S3 (330.0167)


C26170 - Protective Agent > C2081 - Hepatoprotective Agent

   

Frusemide

furosemide

C12H11ClN2O5S (330.0077)


D045283 - Natriuretic Agents > D004232 - Diuretics > D049994 - Sodium Potassium Chloride Symporter Inhibitors C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics > C03CA - Sulfonamides, plain C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; EAWAG_UCHEM_ID 2600 D049990 - Membrane Transport Modulators Furosemide is a potent and orally active inhibitor of Na+/K+/2Cl-?(NKCC) cotransporter, NKCC1 and NKCC2[1].?Furosemide is also a GABAA?receptors antagonist and displays 100-fold selectivity for?α6-containing receptors than?α1-containing receptors. Furosemide acts as a loop diuretic and used for the study of congestive heart failure, hypertension and edema[2].

   

2,6,3-Trichloro-3-hydroxy-4-methoxybibenzyl

2,6,3-Trichloro-3-hydroxy-4-methoxybibenzyl

C15H13Cl3O2 (329.9981)


   

furosemide

furosemide

C12H11ClN2O5S (330.0077)


D045283 - Natriuretic Agents > D004232 - Diuretics > D049994 - Sodium Potassium Chloride Symporter Inhibitors C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics > C03CA - Sulfonamides, plain C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides D049990 - Membrane Transport Modulators CONFIDENCE standard compound; INTERNAL_ID 635; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3731; ORIGINAL_PRECURSOR_SCAN_NO 3727 CONFIDENCE standard compound; INTERNAL_ID 635; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3749; ORIGINAL_PRECURSOR_SCAN_NO 3747 CONFIDENCE standard compound; INTERNAL_ID 635; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3780; ORIGINAL_PRECURSOR_SCAN_NO 3777 CONFIDENCE standard compound; INTERNAL_ID 635; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3741; ORIGINAL_PRECURSOR_SCAN_NO 3739 CONFIDENCE standard compound; INTERNAL_ID 635; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3729; ORIGINAL_PRECURSOR_SCAN_NO 3727 CONFIDENCE standard compound; INTERNAL_ID 635; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3727; ORIGINAL_PRECURSOR_SCAN_NO 3723 CONFIDENCE standard compound; INTERNAL_ID 2692 CONFIDENCE standard compound; INTERNAL_ID 4078 CONFIDENCE standard compound; INTERNAL_ID 8501 Furosemide is a potent and orally active inhibitor of Na+/K+/2Cl-?(NKCC) cotransporter, NKCC1 and NKCC2[1].?Furosemide is also a GABAA?receptors antagonist and displays 100-fold selectivity for?α6-containing receptors than?α1-containing receptors. Furosemide acts as a loop diuretic and used for the study of congestive heart failure, hypertension and edema[2].

   

LUCIFERIN 6-ETHYL ETHER SODIUM SALT

LUCIFERIN 6-ETHYL ETHER SODIUM SALT

C13H11N2NaO3S2 (330.0109)


   

ethyl 2-but-3-enyl-5-iodobenzoate

ethyl 2-but-3-enyl-5-iodobenzoate

C13H15IO2 (330.0117)


   

Iron,[N-[2-[bis[(carboxy-kO)methyl]amino-kN]ethyl]-N-[2-(hydroxy-kO)ethyl]glycinato(3-)-kN,kO]-

Iron,[N-[2-[bis[(carboxy-kO)methyl]amino-kN]ethyl]-N-[2-(hydroxy-kO)ethyl]glycinato(3-)-kN,kO]-

C10H14FeN2O7++ (330.015)


   

(5S)-N-[3-(4-BROMO-3-FLUOROPHENYL)-2-OXOOXAZOLIDIN-5-YLMETHYL]ACETAMIDE

(5S)-N-[3-(4-BROMO-3-FLUOROPHENYL)-2-OXOOXAZOLIDIN-5-YLMETHYL]ACETAMIDE

C12H12BrFN2O3 (330.0015)


   

3-Bromoperylene

3-Bromoperylene

C20H11Br (330.0044)


   

5-[3,5-bis(trifluoromethyl)phenyl]-3-(chloromethyl)-1,2,4-oxadiazole

5-[3,5-bis(trifluoromethyl)phenyl]-3-(chloromethyl)-1,2,4-oxadiazole

C11H5ClF6N2O (329.9995)


   

N-(4-THIOPHEN-2-YL-THIAZOL-2-YL)PHTHALAMICACID

N-(4-THIOPHEN-2-YL-THIAZOL-2-YL)PHTHALAMICACID

C15H10N2O3S2 (330.0133)


   

2-(2-bromo-5-methoxyphenyl)-4-pyridin-2-yl-1,3-oxazole

2-(2-bromo-5-methoxyphenyl)-4-pyridin-2-yl-1,3-oxazole

C15H11BrN2O2 (330.0004)


   

6-BROMO-3-PHENYL-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER

6-BROMO-3-PHENYL-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER

C15H11BrN2O2 (330.0004)


   

Benzoic acid, lead(2+)salt (2:1)

Benzoic acid, lead(2+)salt (2:1)

C7H6O2Pb (330.0134)


   
   

5-[1-methyl-2-(3-methyl-2-thiazolidinylidene)ethylidene]-4-oxo- 2-thioxo-3- thiazolidineacetic acid

5-[1-methyl-2-(3-methyl-2-thiazolidinylidene)ethylidene]-4-oxo- 2-thioxo-3- thiazolidineacetic acid

C12H14N2O3S3 (330.0167)


   

1,5-Dinitro-4,8-dihydroxyanthraquinone

1,5-Dinitro-4,8-dihydroxyanthraquinone

C14H6N2O8 (330.0124)


   

3-(4-Bromophenyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole

3-(4-Bromophenyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole

C15H11BrN2O2 (330.0004)


   

3-(4-Bromophenyl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole

3-(4-Bromophenyl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole

C15H11BrN2O2 (330.0004)


   

TRIS[(3-METHYLPHENYL)PHENYLAMINO

TRIS[(3-METHYLPHENYL)PHENYLAMINO

C15H11BrN2O2 (330.0004)


   

1,8-Dihydroxy-4,5-dinitroanthraquinone

1,8-Dihydroxy-4,5-dinitroanthraquinone

C14H6N2O8 (330.0124)


   

4-Cyclohexyl-3-iodobenzoic acid

4-Cyclohexyl-3-iodobenzoic acid

C13H15IO2 (330.0117)


   

3-bromo-4-methoxy-N-(propan-2-ylcarbamothioyl)benzamide

3-bromo-4-methoxy-N-(propan-2-ylcarbamothioyl)benzamide

C12H15BrN2O2S (330.0038)


   

4-Bromo-6-hydroxy-7-methoxy-2-phenylcycloheptimidazole

4-Bromo-6-hydroxy-7-methoxy-2-phenylcycloheptimidazole

C15H11BrN2O2 (330.0004)


   

pyrroloquinoline quinone

pyrroloquinoline quinone

C14H6N2O8 (330.0124)


Pyrroloquinoline quinone (PQQ), a redox co-factor, is an anionic, redox-cycling orthoquinone. Pyrroloquinoline quinone is isolated from cultures of methylotropic bacteria and tissues of mammals. Pyrroloquinoline quinone is an essential nutrient for mammals and is important for immune function[1][2].

   

Mivotilate

Mivotilate

C12H14N2O3S3 (330.0167)


C26170 - Protective Agent > C2081 - Hepatoprotective Agent