Exact Mass: 329.97284759999997

Exact Mass Matches: 329.97284759999997

Found 98 metabolites which its exact mass value is equals to given mass value 329.97284759999997, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Furosemide

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

C12H11ClN2O5S (330.00771860000003)

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 (330.0124156)

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].

Ticrynafen

2-[2,3-dichloro-4-(thiophene-2-carbonyl)phenoxy]acetic acid

C13H8Cl2O4S (329.95203480000004)

C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics > C03CC - Aryloxyacetic acid derivatives D018501 - Antirheumatic Agents > D006074 - Gout Suppressants > D014528 - Uricosuric Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents C26170 - Protective Agent > C921 - Uricosuric Agent D045283 - Natriuretic Agents > D004232 - Diuretics Same as: D02386

Monohydroxymethoxychlor

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

C15H13Cl3O2 (329.9981088)

Athidathion

C8H15N2O4PS3 (329.993156)

Mivotilate

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

C12H14N2O3S3 (330.0166534)

C26170 - Protective Agent > C2081 - Hepatoprotective Agent

Frusemide

furosemide

C12H11ClN2O5S (330.00771860000003)

SCHEMBL19855793

C16H8Cl2N2O2 (329.99628079999997)

2-(5,6-dibromo-1H-indol-3-yl)-N-methylethanamine

C11H12Br2N2 (329.9367152)

1-(4-Brom-phenyl)-4-phenyl-butan-1,2,4-trion|1-(4-bromo-phenyl)-4-phenyl-butane-1,2,4-trione

C16H11BrO3 (329.9891516)

2-bromophloroglucinol triacetate

C12H11BrO6 (329.9738966)

4-(4-Brom-phenyl)-1-phenyl-butan-1,2,4-trion|4-(4-bromo-phenyl)-1-phenyl-butane-1,2,4-trione

C16H11BrO3 (329.9891516)

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].

Tienilic acid

C13H8Cl2O4S (329.95203480000004)

homo-Tienilic Alcohol

[2,3-dichloro-4-(3-hydroxypropoxy)phenyl]-2-thienyl-methanone

C14H12Cl2O3S (329.98841820000007)

4-(4-Bromophenyl)-N-phenyl-1,3-thiazol-2-amine

C15H11BrN2S (329.9826266)

halauxifen

C13H9Cl2FN2O3 (329.99742359999993)

A pyridinemonocarboxylic acid that is 4-amino-3-chloropyridine-2-carboxylic acid which is substituted by a 4-chloro-2-fluoro-3-methoxyphenyl group at position 6. It is a herbicide used for the control of broad-leaved weeds in cereals and oilseed rape.

SODIUM 4-((2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-2-YL)METHOXY)BUTANE-1-SULFONATE

C11H15NaO6S2 (330.020773)

tert-Butyl 5-bromo-7-chloro-1H-pyrrolo[2,3-c]pyridine-1-carboxylate

C12H12BrClN2O2 (329.9770622)

1,1-Isopropylidenezirconocene Dichloride

C13H14Cl2Zr (329.95195839999997)

LUCIFERIN 6-ETHYL ETHER SODIUM SALT

C13H11N2NaO3S2 (330.0108776)

Europium(III) acetate hydrate

C6H9EuO6 (329.9611544)

(z)-dimethylvinphos

C10H10Cl3O4P (329.93822800000004)

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

C13H15IO2 (330.01167599999997)

4-[(4-CHLOROPHENYL)SULFONYL]-3-METHYLTHIOPHENE-2-CARBOHYDRAZIDE

C12H11ClN2O3S2 (329.98996059999996)

METHYL 4-[(4-CHLOROPHENYL)SULFONYL]-3-METHYLTHIOPHENE-2-CARBOXYLATE

C13H11ClO4S2 (329.9787276)

Sodium tungstate dihydrate

H4Na2O6W (329.9312814)

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

C10H14FeN2O7++ (330.0150364)

1-(BENZYLOXY)-4-BROMO-2-(TRIFLUOROMETHYL)BENZENE

C14H10BrF3O (329.9867066)

(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)(4-methylphenyl)methanone

C12H6ClF3N4S (329.9953782)

2-[1-Methyl-5-(trifluoromethyl)pyrazol-3-yl]-thiophene-5-sulfonyl chloride

C9H6ClF3N2O2S2 (329.95113219999996)

5-[1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOL-5-YL]THIOPHENE2-SULFONYL CHLORIDE

C9H6ClF3N2O2S2 (329.95113219999996)

2-(2-(Bromomethyl)-4-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H17BBrClO2 (330.01934220000004)

Cobalt (1+), bis(1,2-ethanediamine-N,N)bis(nitrito-N)-, (OC-6-12)-, nitrate

C4H13CoN7O7+++ (330.0208408)

Methyl 2-iodo-4-(trifluoromethyl)benzoate

C9H6F3IO2 (329.9364642)

7h-dodecafluoroheptanal

C7H2F12O (329.99140259999996)

4-(1,2,3-THIADIAZOL-4-YL)BENZYL AMINOMETHANIMIDOTHIOATE HYDROBROMIDE

C10H11BrN4S2 (329.96084659999997)

Tungsten, tricarbonyl(h5-2,4-cyclopentadien-1-yl)hydro-

C8H2O3W (329.9513472)

alpha-Quarterthiophene

C16H10S4 (329.966534)

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

C12H12BrFN2O3 (330.0015274)

3-Bromoperylene

C20H11Br (330.0044066)

bis(trifluoro-2,4-pentanedionato)magnesium(ii)

C10H8F6MgO4 (330.017726)

dimethylvinphos

Phosphoric acid, 2-chloro-1-(2,4-dichlorophenyl)ethenyl dimethyl ester

C10H10Cl3O4P (329.93822800000004)

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

C11H5ClF6N2O (329.9994582)

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

C15H10N2O3S2 (330.013283)

3-IODO-8-METHYL-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

C11H11IN2O2 (329.9865256)

3-IODO-6-METHYL-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

C11H11IN2O2 (329.9865256)

3-IODO-7-METHYL-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

C11H11IN2O2 (329.9865256)

Magnesium Perchlorate Hexahydrate

Cl2H12MgO14 (329.9454612)

1-(2-Bromo-5-chlorophenyl)-4-oxocyclohexanecarboxylic acid

C13H12BrClO3 (329.96582920000003)

3-(1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY)-2-NITROPYRIDINE

C13H9Cl2FN2O3 (329.99742359999993)

Chloro(2-hydroxyphenyl)mercury

C6H5ClHgO (329.973523)

[(E)-2-chloro-1-(2,5-dichlorophenyl)ethenyl] dimethyl phosphate

C10H10Cl3O4P (329.93822800000004)

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

C15H11BrN2O2 (330.00038459999996)

Undecafluoro-2-methyl-3-oxahexanoic acid

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

C6HF11O3 (329.97500479999997)

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

C15H11BrN2O2 (330.00038459999996)

4-(4-BROMO-PHENYL)-5-PHENYL-THIAZOL-2-YLAMINE

C15H11BrN2S (329.9826266)

2-(chloromercuri)phenol

C6H5ClHgO (329.973523)

C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent

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

C7H6O2Pb (330.0134186)

ETHYL 3-IODO-1-METHYL-1H-INDAZOLE-5-CARBOXYLATE

C11H11IN2O2 (329.9865256)

2,2,3,3,5,5,6,6-Octafluoro-4,4-biphenyldiol

C12H2F8O2 (329.99270479999996)

Benzophenone-5

C14H11NaO6S (330.0174026)

(R)-3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)-2-nitropyridine

C13H9Cl2FN2O3 (329.99742359999993)

Pentamethylcyclopentadienyl zirconium trichloride

C10H15Cl3Zr (329.928636)

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

C12H14N2O3S3 (330.0166534)

Hexamethyldistannane

C6H18Sn2 (329.94524079999997)

ethyl 2,4,5-trifluoro-3-iodobenzoate

C9H6F3IO2 (329.9364642)

5-(Benzyloxy)-2-bromobenzotrifluoride

C14H10BrF3O (329.9867066)

2,4,5,6-Tetramethylbenzenedisulfonyl Dichloride

C10H12Cl2O4S2 (329.95540520000003)

N-(4-Amino-5-chloro-2-hydroxyphenyl)-3,4-dichlorobenzamide

C13H9Cl3N2O2 (329.9729584)

(6R)-7t-amino-8-oxo-3-[1,3,4]thiadiazol-2-ylsulfanylmethyl-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C10H10N4O3S3 (329.991503)

METHYL 4-BROMO-6-((TERT-BUTOXYCARBONYL)AMINO)PICOLINATE

C12H15BrN2O4 (330.021513)

2-(4-(Bromomethyl)-2-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H17BBrClO2 (330.01934220000004)

2-[2-(4-bromo-3-fluoroanilino)-1,3-thiazol-4-yl]acetic acid

C11H8BrFN2O2S (329.947386)

1,5-Dinitro-4,8-dihydroxyanthraquinone

C14H6N2O8 (330.0124156)

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

C15H11BrN2O2 (330.00038459999996)

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

C15H11BrN2O2 (330.00038459999996)

TRIS[(3-METHYLPHENYL)PHENYLAMINO

C15H11BrN2O2 (330.00038459999996)

1,8-Dihydroxy-4,5-dinitroanthraquinone

C14H6N2O8 (330.0124156)

Tognis Reagent

C10H10F3IO (329.97284759999997)

Monzet

C7H15AsN2S4 (329.933401)

4-Cyclohexyl-3-iodobenzoic acid

C13H15IO2 (330.01167599999997)

1-(4-Chloro-2-hydroxyphenyl)-3-(3,4-dichlorophenyl)urea

C13H9Cl3N2O2 (329.9729584)

Acetic acid, (2,3-dichloro-4-(3-thienylcarbonyl)phenoxy)-

C13H8Cl2O4S (329.95203480000004)

6-Chloro-perfluorohexanoic acid

C6HClF10O2 (329.95053959999996)

2-[[4-Cyano-3-[(2-methoxy-2-oxoethyl)thio]-5-isothiazolyl]thio]acetic acid ethenyl ester

C11H10N2O4S3 (329.98027)

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

C12H15BrN2O2S (330.003755)

N-carbamoyl-2-[(2E)-4-oxo-2-[(Z)-(2-oxo-1,3-thiazolidin-4-ylidene)hydrazinylidene]-1,3-thiazolidin-5-yl]acetamide

C9H10N6O4S2 (330.02049400000004)

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

C15H11BrN2O2 (330.00038459999996)

pyrroloquinoline quinone

C14H6N2O8 (330.0124156)

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].