Exact Mass: 271.0947

Exact Mass Matches: 271.0947

Found 93 metabolites which its exact mass value is equals to given mass value 271.0947, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Carotamine

2-amino-4-(4-aminobenzoylamino)Benzoic acid

C14H13N3O3 (271.0957)

Carotamine is found in root vegetables. Carotamine is isolated from carrots. Isolated from carrots. Carotamine is found in root vegetables.

Carbutamide

N-(4-Aminobenzenesulphonyl)butane-1-carbamimidic acid

C11H17N3O3S (271.0991)

Ftivazide

N-[(4-hydroxy-3-methoxyphenyl)methylidene]pyridine-4-carbohydrazide

C14H13N3O3 (271.0957)

Hydroxyphenethylanisate, 4-

C16H15O4- (271.097)

Carbutamide

C11H17N3O3S (271.0991)

A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BB - Sulfonylureas C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent D007004 - Hypoglycemic Agents CONFIDENCE standard compound; INTERNAL_ID 698; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3352; ORIGINAL_PRECURSOR_SCAN_NO 3348 CONFIDENCE standard compound; INTERNAL_ID 698; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3439; ORIGINAL_PRECURSOR_SCAN_NO 3438 ORIGINAL_ACQUISITION_NO 3414; ORIGINAL_PRECURSOR_SCAN_NO 3413; CONFIDENCE standard compound; INTERNAL_ID 698; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0 CONFIDENCE standard compound; INTERNAL_ID 698; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3414; ORIGINAL_PRECURSOR_SCAN_NO 3413 CONFIDENCE standard compound; INTERNAL_ID 698; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3429; ORIGINAL_PRECURSOR_SCAN_NO 3428 CONFIDENCE standard compound; INTERNAL_ID 698; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3359; ORIGINAL_PRECURSOR_SCAN_NO 3357 CONFIDENCE standard compound; INTERNAL_ID 698; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3356; ORIGINAL_PRECURSOR_SCAN_NO 3354 CONFIDENCE standard compound; INTERNAL_ID 698; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7017; ORIGINAL_PRECURSOR_SCAN_NO 7015 CONFIDENCE standard compound; INTERNAL_ID 698; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7050; ORIGINAL_PRECURSOR_SCAN_NO 7047 CONFIDENCE standard compound; INTERNAL_ID 698; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7068; ORIGINAL_PRECURSOR_SCAN_NO 7066 CONFIDENCE standard compound; INTERNAL_ID 698; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7086; ORIGINAL_PRECURSOR_SCAN_NO 7084 CONFIDENCE standard compound; INTERNAL_ID 698; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7091; ORIGINAL_PRECURSOR_SCAN_NO 7089 CONFIDENCE standard compound; INTERNAL_ID 698; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7098; ORIGINAL_PRECURSOR_SCAN_NO 7093

A monocarboxylic acid that is oxoacetic acid substituted by a (2,4-dimethylthiophen-3-yl)(1-methoxypropan-2-yl)amino group at position 2. It is a metabolite of the herbicide dimethenamid. CONFIDENCE standard compound; EAWAG_UCHEM_ID 259 CONFIDENCE standard compound; INTERNAL_ID 2040

1-[(2E,4E,6E)-7-(2-thienyl)-2,4,6-heptatrienoyl]-2,3-dehydropiperidine|Otanthusic acid 2,3-dehydropiperidide

C16H17NOS (271.1031)

3,5-dihydroxy-6-methyl-7-(2-methyl-1,3-thiazol-4-yl)hept-6-enoic acid

C12H17NO4S (271.0878)

Dimethenamid-OA

C12H17NO4S (271.0878)

CONFIDENCE standard compound; INTERNAL_ID 2645

Carotamine

2-amino-4-[(4-aminobenzene)amido]benzoic acid

C14H13N3O3 (271.0957)

(4-BUTOXY-BENZOYLAMINO)-ACETICACID

C14H14BNO4 (271.1016)

Ftivazide

C14H13N3O3 (271.0957)

D000963 - Antimetabolites > D000960 - Hypolipidemic Agents > D054872 - Fatty Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D000995 - Antitubercular Agents D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites

2H-Benzo[a]-1,2,3-triazolo[4,5-c]phenazine

C16H9N5 (271.0858)

2-AMINO-5-NITRO-N-(O-TOLYL)BENZAMIDE

C14H13N3O3 (271.0957)

METHYLPYRAZINE-2-CARBOXYLATE

C13H18ClNO3 (271.0975)

Benzyltriethylammonium Bromide

C13H22BrN (271.0936)

2-[(4-tert-butylphenyl)sulfonylamino]acetic acid

C12H17NO4S (271.0878)

(r)-n-boc-3-thienylalanine

C12H17NO4S (271.0878)

N-(pyrazine-2-yl-carbonyl)-L-phenylalanine

C14H13N3O3 (271.0957)

h-hyp(bzl)-ome hcl

C13H18ClNO3 (271.0975)

N-(2-Pyrazinylcarbonyl)-L-phenylalanine

C14H13N3O3 (271.0957)

1-[4-hydroxy-3-(morpholin-4-ylmethyl)phenyl]ethanone,hydrochloride

C13H18ClNO3 (271.0975)

2-(1-naphthyl)-5-phenyloxazole

C19H13NO (271.0997)

Boc-(S)-3-Amino-3-(2-thienyl)-propionic acid

C12H17NO4S (271.0878)

Spautin-1

C15H11F2N3 (271.0921)

N-(tert-Butoxycarbonyl)-3-(2-thienyl)-L-alanine

C12H17NO4S (271.0878)

Boc-L-3-Thienylalanine-DCHA

C12H17NO4S (271.0878)

BOC-D,L-4,4,4-TRIFLUOROVALINE

C10H16F3NO4 (271.1031)

ETHYL 2-(PYRROLIDIN-3-YLOXY)BENZOATE HYDROCHLORIDE

C13H18ClNO3 (271.0975)

Methyl 4-(piperidin-4-yloxy)benzoate hydrochloride

C13H18ClNO3 (271.0975)

3-[(4-fluorophenyl)methyl]-1,6,7,8-tetrahydroquinoline-2,5-dione

C16H14FNO2 (271.1009)

N-(3-Cyano-6-ethoxy-4-oxo-1,4-dihydro-7-quinolinyl)acetamide

C14H13N3O3 (271.0957)

1-octylpyridin-1-ium,bromide

C13H22BrN (271.0936)

2-[(2,5-Dimethyl-furan-3-carbonyl)-amino]-4-methylsulfanyl-butyric acid

C12H17NO4S (271.0878)

2-Biphenylbenzoxazole

C19H13NO (271.0997)

3-Cyano-7-ethoxy-4-hydroxy-6-N-; acetylquinoline

C14H13N3O3 (271.0957)

(3R,5S)-5-(Hydroxymethyl)-1-tosylpyrrolidin-3-ol

C12H17NO4S (271.0878)

3-((TERT-BUTOXYCARBONYL)AMINO)-3-(THIOPHEN-2-YL)PROPANOIC ACID

C12H17NO4S (271.0878)

3-CHLORO-N N-BIS(TRIMETHYLSILYL)ANILINE&

C12H22ClNSi2 (271.0979)

10-phenylacridin-9-one

C19H13NO (271.0997)

1H-Indol-3-yl(1-naphthyl)methanone

C19H13NO (271.0997)

2-naphthalen-2-yl-1H-indole-3-carbaldehyde

C19H13NO (271.0997)

2-(4-Fluorophenyl)morpholine HCl

C12H14FNO5 (271.0856)

ethyl 3-(propylsulfonylamino)benzoate

C12H17NO4S (271.0878)

9H-Carbazol-9-yl(phenyl)methanone

C19H13NO (271.0997)

3-[(TERT-BUTOXYCARBONYL)AMINO]-3-(3-THIENYL)PROPANOIC ACID

C12H17NO4S (271.0878)

1,2,3,3-tetramethyl-3H-indolium dihydrogen phosphate

C12H18NO4P (271.0973)

(4-((4-Methoxyphenyl)carbamoyl)phenyl)boronic acid

C14H14BNO4 (271.1016)

7-METHYL-4-(METHYLTHIO)-8-PHENYLPYRAZOLO[1,5-A][1,3,5]TRIAZIN-2-AMINE

C13H13N5S (271.0892)

6-(3-FLUOROPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE

C16H14FNO2 (271.1009)

(R)-2-(2-NAPHTHYLMETHYL)SUCCINIC ACID-1-METHYL ESTER

C16H15O4 (271.097)

4-(2-DiMethylaMino)ethoxycinnaMic Acid Hydrochloride

C13H18ClNO3 (271.0975)

CarbaMic acid, N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-, 1,1-diMethylethyl ester

C13H18ClNO3 (271.0975)

tert-Butyl (1-(4-chlorophenyl)-2-hydroxyethyl)carbamate

C13H18ClNO3 (271.0975)

(4-BENZYL-MORPHOLIN-2-YL)-ACETIC ACID HYDROCHLORIDE

C13H18ClNO3 (271.0975)

tert-butyl N-[[4-chloro-2-(hydroxymethyl)phenyl]methyl]carbamate

C13H18ClNO3 (271.0975)

Boc-(R)-3-Amino-3-(2-thienyl)-propionic acid

C12H17NO4S (271.0878)

(4-CHLORO-3-TRIFLUOROMETHYL-BENZYL)-HYDRAZINE

C15H14ClN3 (271.0876)

(2,3,5,6-tetramethyl-benzenesulfonylamino)-acetic acid

C12H17NO4S (271.0878)

(3-((4-Methoxyphenyl)carbamoyl)phenyl)boronic acid

C14H14BNO4 (271.1016)

N,N-diethyl-3-(hydrazinecarbonyl)benzenesulfonamide

C11H17N3O3S (271.0991)

tert-Butyl [(4-methylphenyl)sulfonyl]carbamate

C12H17NO4S (271.0878)

methyl 3-piperidin-4-yloxybenzoate,hydrochloride

C13H18ClNO3 (271.0975)

2-Chloro-5-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

C12H16BClFNO2 (271.0947)

4-Sulfonamide-[1-(4-aminobutane)]benzamide

C11H17N3O3S (271.0991)

2-(Phenylsulfanyl)-N-(propan-2-yl)benzamide

C16H17NOS (271.1031)

N-[7-(2-furanyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]acetamide

C14H13N3O3 (271.0957)

2-[(4-Methylphenyl)sulfonylamino]pentanoic acid

C12H17NO4S (271.0878)

2-{[(4-Methoxybenzoyl)oxy]ethanimidoyl}pyrazine

C14H13N3O3 (271.0957)

3-(2,4-dimethylphenyl)-N-(2-thienylmethyl)acrylamide

C16H17NOS (271.1031)

2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethanamine

C15H14ClN3 (271.0876)

4-Chloro-N,N-bis(trimethylsilyl)aniline

C12H22ClNSi2 (271.0979)

6-Hydroxy-1,6-Dihydro Purine Nucleoside

C10H15N4O5+ (271.1042)

2-Methyl-4-(3-methyl-1,4-dioxonaphthalen-2-yl)butanoate

C16H15O4- (271.097)

Fascaplysin

C18H11N2O+ (271.0871)

N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

C16H17NOS (271.1031)

1-(1,3-Benzodioxol-5-yl)-3-(3-pyridinylmethyl)urea

C14H13N3O3 (271.0957)

3-(1,5-dimethyl-3-pyrazolyl)-4-phenyl-1H-1,2,4-triazole-5-thione

C13H13N5S (271.0892)

1-(1,3-Benzodioxol-5-yl)-3-(6-methyl-2-pyridinyl)urea

C14H13N3O3 (271.0957)

3-Amino-4-[[(4-aminophenyl)-oxomethyl]amino]benzoic acid

C14H13N3O3 (271.0957)

3-[2-(4-Fluorophenyl)-5-tetrazolyl]-2-methoxypyridine

C13H10FN5O (271.0869)

2,4-dihydroxy-6-[(3E,5E,7E)-2-oxonona-3,5,7-trienyl]benzaldehyde

C16H15O4- (271.097)

[(E)-1-(4-methylphenyl)ethylideneamino] 4-fluorobenzoate

C16H14FNO2 (271.1009)

N-[(E)-1H-pyrrol-2-ylmethylidene]-2,3-dihydro-1,4-benzodioxine-2-carbohydrazide

C14H13N3O3 (271.0957)

N-[(E)-(2-hydroxy-4-methoxyphenyl)methylideneamino]pyridine-2-carboxamide

C14H13N3O3 (271.0957)

7,2-Dihydroxy-4-methoxyisoflavan-4-ylium cation

C16H15O4+ (271.097)

1-(Chloromethyl)-1,1,3,3,3-pentametyl-2-phenyl-disilazane

C12H22ClNSi2 (271.0979)

12R-LOX-IN-2

C19H13NO (271.0997)

12R-LOX-IN-2 (compound 7b) is an inhibitor of 12R-lipoxygenase (12R-LOX). 12R-LOX-IN-2 inhibits imiquimod (IMQ)-induced hyperproliferation of psoriatic keratinocytes and suppresses colony formation. 12R-LOX-IN-2 also reduced the protein level of Ki67 and the mRNA expression of IL-17A in IMQ-induced cells. 12R-LOX-IN-2 can be used in research into psoriasis and other skin-related inflammatory diseases[1].