Exact Mass: 325.0102202
Exact Mass Matches: 325.0102202
Found 118 metabolites which its exact mass value is equals to given mass value 325.0102202
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Flumetsulam
CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6616; ORIGINAL_PRECURSOR_SCAN_NO 6611 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6586; ORIGINAL_PRECURSOR_SCAN_NO 6583 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3121; ORIGINAL_PRECURSOR_SCAN_NO 3116 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6618; ORIGINAL_PRECURSOR_SCAN_NO 6616 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3120; ORIGINAL_PRECURSOR_SCAN_NO 3118 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6624; ORIGINAL_PRECURSOR_SCAN_NO 6622 INTERNAL_ID 304; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6586; ORIGINAL_PRECURSOR_SCAN_NO 6583 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6574; ORIGINAL_PRECURSOR_SCAN_NO 6571 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3185; ORIGINAL_PRECURSOR_SCAN_NO 3182 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6622; ORIGINAL_PRECURSOR_SCAN_NO 6620 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3111; ORIGINAL_PRECURSOR_SCAN_NO 3109 CONFIDENCE standard compound; INTERNAL_ID 304; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3122; ORIGINAL_PRECURSOR_SCAN_NO 3119 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1057
Famphur
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 682; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8488; ORIGINAL_PRECURSOR_SCAN_NO 8483 CONFIDENCE standard compound; INTERNAL_ID 682; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8480; ORIGINAL_PRECURSOR_SCAN_NO 8475
Alendronate sodium
C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates
Urothion
Urothion is a normal molybdenum cofactor metabolite, a yellowish sulfur-containing pteridine derivative isolated from human urine. It is optically active with one chiral center (PMID: 8690716). Urothion is deficient in patients with molybdenum cofactor deficiency (PMID: 6960353) [HMDB] Urothion is a normal molybdenum cofactor metabolite, a yellowish sulfur-containing pteridine derivative isolated from human urine. It is optically active with one chiral center (PMID: 8690716). Urothion is deficient in patients with molybdenum cofactor deficiency (PMID: 6960353).
5-Chloro-3-[2-(2,6-difluorophenyl)ethyl]-1H-imidazo[4,5-b]pyridine-2-thione
2-[(2,6-Dichloro-4-methoxyphenyl)amino]phenylacetic acid
C15H13Cl2NO3 (325.02724480000006)
Ethiazide
C9H12ClN3O4S2 (324.99577419999997)
Ethyl dicapthon
C10H13ClNO5PS (324.99405680000007)
Hexyl 2,5-dichlorophenylphosphoroamidate
C12H18Cl2NO3P (325.04013080000004)
2-(6-(5-Chloro-2-methoxyphenyl)-4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamide
2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate
2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate belongs to tricarboxylic acids and derivatives class of compounds. Those are carboxylic acids containing exactly three carboxyl groups. 2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate can be found in a number of food items such as feijoa, german camomile, sugar apple, and rapini, which makes 2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate a potential biomarker for the consumption of these food products.
2-[2-(4-chlorophenyl)hydrazono]-2-(3-thienylsulfonyl)acetonitrile
C12H8ClN3O2S2 (324.97464579999996)
N-[3-(1-Methyl-2-amino-1H-imidazole-5-yl)propyl]-4-bromo-1H-pyrrole-2-carboxamide
4-[(3,5-dichlorobenzoyl)amino]-2-hydroxybenzoic acid
C14H9Cl2NO4 (324.99086140000003)
Ethyl 2-amino-4-(4-bromophenyl)-3-thiophenecarboxylate
2-[(2,6-DICHLOROBENZYL)OXY]-5-NITROBENZALDEHYDE
C14H9Cl2NO4 (324.99086140000003)
Piperazine, 1-[(3-chloro-6-nitrobenzo[b]thien-2-yl)carbonyl]- (9CI)
Ethyl 2-amino-4-(3-bromophenyl)thiophene-3-carboxylate
2-nitroso-1-naphthol-4-sulfonic acid tetrahydrate
C10H15NO9S (325.04675000000003)
2-[2-(trifluoromethyl)phenothiazin-10-yl]acetic acid
5-[(4-BROMO-PHENYLAMINO)-METHYLENE]-2,2-DIMETHYL-[1,3]DIOXANE-4,6-DIONE
n-([3-(trifluoromethyl)phenyl]sulfonyl)valine
C12H14F3NO4S (325.05956000000003)
3-BROMO-7-CHLORO-4-(PIPERAZIN-1-YL)QUINOLINE
C13H13BrClN3 (324.99813080000007)
2,3-dimethylnaphtho[1,2-d]thiazolium methylsulfate
2,4-Dichlorophenoxyacetic acid diethanolamine salt
2-Bromomethylphenylboronic acid MIDA ester
C12H13BBrNO4 (325.01209480000006)
4,5-DICHLORO-1-(2-NITRO-4-(TRIFLUOROMETHYL)PHENYL)IMIDAZOLE
C10H4Cl2F3N3O2 (324.96326600000003)
(4-(N-(4-Fluoro-3-methoxyphenyl)sulfamoyl)phenyl)boronic acid
C13H13BFNO5S (325.05914900000005)
2-(N-(4-CHLOROPHENYL)PHENYLSULFONAMIDO)ACETIC ACID
3-Iodomethyl-piperidine-1-carboxylic acid tert-butyl ester
SODIUM 5-AMINO-9,10-DIOXO-9,10-DIHYDROANTHRACENE-1-SULFONATE
Ethanol,2-[(4-amino-5-methoxy-2-methylphenyl)sulfonyl]-, 1-(hydrogen sulfate)
C10H15NO7S2 (325.02899199999996)
Benzoicacid, 2-amino-4-[[2-(sulfooxy)ethyl]sulfonyl]-
sodium hydrogen 7-aminonaphthalene-1,3-disulphonate
[(Oxido)phenyl(trifluoromethyl)-lambda4-sulfanylidene]dimethylammonium Tetrafluoroborate
C9H11BF7NOS (325.05425900000006)
5-[(3,5-dichlorobenzoyl)amino]-2-hydroxybenzoic acid
C14H9Cl2NO4 (324.99086140000003)
8-amino-1,5-naphthalenedisulfonic acid monosodium salt
1-(4-IODO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
4-((3,4-DICHLOROBENZYL)OXY)-3-NITROBENZALDEHYDE
C14H9Cl2NO4 (324.99086140000003)
N-(4-Bromobenzoyl)-4-methylpiperazine-1-carboxamide
2-chloro-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]acetamide
6,8-dichloro-N-(3-fluoropyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide
TERT-BUTYL 7-BROMO-4-OXO-3,4-DIHYDROQUINOLINE-1(2H)-CARBOXYLATE
2-(6-bromonaphthalen-2-yl)-2-nitropropane-1,3-diol
sodium hydrogen 3-aminonaphthalene-1,5-disulphonate
2,7-Naphthalenedisulfonicacid, 3-amino-, sodium salt (1:1)
5-(2,4-DICHLOROPHENYL)-4-(2-FURYLMETHYL)-4H-1,2,4-TRIAZOLE-3-THIOL
2,6-DICHLOROINDOPHENOL SODIUM SALT HYDRATE
C12H10Cl2NNaO4 (324.98845600000004)
ethyl 4-bromo-5-(4-methoxyphenyl)isoxazole-3-carboxylate
ethyl 6-broMo-2-forMyl-5-hydroxy-1-Methyl-1H-indole-3-carboxylate
(2E)-1-(8-Bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(dimethylamino)prop-2-en-1-one
6-Amino-1,3-naphthalenedisulfonic Acid Monosodium Salt Hydrate
(4-(N-(3-CHLORO-2-METHYLPHENYL)SULFAMOYL)PHENYL)BORONIC ACID
C13H13BClNO4S (325.03468380000004)
4-(4-Morpholinylsulfonyl)Benzenesulfonyl Chloride
C10H12ClNO5S2 (324.98454119999997)
2-(4-BROMO-2-METHYLPHENYL)THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
1-AMINO-3,8-NAPHTHALENEDISULFONIC ACID MONOSODIUM SALT
platinum ethylenediamine dichloride
C2H8Cl2N2Pt (324.97123580000004)
Ethiazide
C9H12ClN3O4S2 (324.99577419999997)
C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49185 - Thiazide Diuretic
2-succinyl-5-enolpyruvoyl-6-hydroxy-3-cyclohexene-1-carboxylate
4-Nitro-5-aminoimidazole ribonucleotide
C7H10N4O9P- (325.01854000000003)
5-Chloro-3-[2-(2,6-difluorophenyl)ethyl]-1H-imidazo[4,5-b]pyridine-2-thione
5-(1-Carboxylatoethenoxy)-2-(3-carboxylatopropanoyl)-6-hydroxycyclohex-2-ene-1-carboxylate
3-Amino-4-(4-chlorophenyl)-6-cyclopropyl-2-thieno[2,3-b]pyridinecarbonitrile
C17H12ClN3S (325.04404220000004)
(5Z)-5-[(3-methylthiophen-2-yl)methylidene]-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-4-one
Methyl 4-(3-amino-5-bromo-1-benzofuran-2-yl)-4-oxobutanoate
2-Chloro-3-[2-(3,4-dichlorophenyl)-5-tetrazolyl]pyridine
C12H6Cl3N5 (324.96887660000004)
(5Z)-2-(2-furyl)-5-(2-methoxybenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
(1R,2S,5S,6S)-2-(3-carboxylatopropanoyl)-5-[(1-carboxylatovinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylate
(4-methylphenyl)(2-sulfanylidene[1,2,4]triazolo[5,1-b][1,3]benzothiazol-1(2H)-yl)methanone
1,3-Benzodioxol-5-yl 2-methyl-6-(trifluoromethyl)nicotinate
C15H10F3NO4 (325.05618960000004)
Methyl 5-(2-chloro-4-fluorophenoxy)-2-nitrobenzoate
(1R,2S,5S,6S)-2-(3-carboxylatopropanoyl)-5-[(1-carboxylatovinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylate
Tricarboxylate anion of (1R,2S,5S,6S)-2-(3-carboxypropanoyl)-5-[(1-carboxyvinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylic acid.