Exact Mass: 271.1042

Exact Mass Matches: 271.1042

Found 105 metabolites which its exact mass value is equals to given mass value 271.1042, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Deidaclin

(S)-Tetraphyllin A

C12H17NO6 (271.1056)


   

N-Acetoxy-meiqx

N-Acetoxy-meiqx

C13H13N5O2 (271.1069)


   

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.

   

4-Aminophenylmannoside

2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C12H17NO6 (271.1056)


   

Carbutamide

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

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

   

Ftivazide

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

C14H13N3O3 (271.0957)


   

zaprinast

5-(2-propoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol

C13H13N5O2 (271.1069)


   

indole-3-acetyl-proline

1-[2-(1H-indol-3-yl)Acetyl]pyrrolidine-2-carboxylic acid

C15H15N2O3 (271.1083)


Indole-3-acetyl-proline is also known as iaa-pro. Indole-3-acetyl-proline is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Indole-3-acetyl-proline can be found in a number of food items such as dill, black crowberry, savoy cabbage, and arrowhead, which makes indole-3-acetyl-proline a potential biomarker for the consumption of these food products.

   

Hydroxyphenethylanisate, 4-

Hydroxyphenethylanisate, 4-

C16H15O4- (271.097)


   

Carbutamide

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

   

zaprinast

3,6-dihydro-5-(2-propoxyphenyl)-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one

C13H13N5O2 (271.1069)


C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor > C2127 - cGMP Phosphodiesterase Inhibitor D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors

   

3-(1-Naphthoyl)indole

3-(1-Naphthoyl)indole

C19H13NO (271.0997)


   

N-{[(Isopropylamino)carbonyl]oxy}-2-[(1-methyl-1H-imidazol-2-yl)thio]ethanimidamide

N-{[(Isopropylamino)carbonyl]oxy}-2-[(1-methyl-1H-imidazol-2-yl)thio]ethanimidamide

C10H17N5O2S (271.1103)


   

Maybridge1_001065

Maybridge1_001065

C14H13N3O3 (271.0957)


   

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

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

C16H17NOS (271.1031)


   

passibiflorin

passibiflorin

C12H17NO6 (271.1056)


   

6-amino-9-[1-(3,4-dihydroxy phenyl)ethyl]-9h-purine

6-amino-9-[1-(3,4-dihydroxy phenyl)ethyl]-9h-purine

C13H13N5O2 (271.1069)


   
   

2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C12H17NO6 (271.1056)


   

deidaclin|tetraphyllin A

deidaclin|tetraphyllin A

C12H17NO6 (271.1056)


   

Carotamine

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

C14H13N3O3 (271.0957)


   

(4-BUTOXY-BENZOYLAMINO)-ACETICACID

(4-BUTOXY-BENZOYLAMINO)-ACETICACID

C14H14BNO4 (271.1016)


   

Ftivazide

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

   

p-aminophenyl α-D-mannoside

4-Aminophenyl alpha-D-mannopyranoside

C12H17NO6 (271.1056)


   

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

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

C14H13N3O3 (271.0957)


   

METHYLPYRAZINE-2-CARBOXYLATE

METHYLPYRAZINE-2-CARBOXYLATE

C13H18ClNO3 (271.0975)


   

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

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

C14H13N3O3 (271.0957)


   

h-hyp(bzl)-ome hcl

h-hyp(bzl)-ome hcl

C13H18ClNO3 (271.0975)


   

N-(2-Pyrazinylcarbonyl)-L-phenylalanine

N-(2-Pyrazinylcarbonyl)-L-phenylalanine

C14H13N3O3 (271.0957)


   

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

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

C13H18ClNO3 (271.0975)


   

2-(1-naphthyl)-5-phenyloxazole

2-(1-naphthyl)-5-phenyloxazole

C19H13NO (271.0997)


   

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

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

C10H16F3NO4 (271.1031)


   

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

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

C13H18ClNO3 (271.0975)


   

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

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

C13H18ClNO3 (271.0975)


   

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

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

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

C14H13N3O3 (271.0957)


   

N,N-Diethyl 3-borono-4-methylbenzenesulfonamide

N,N-Diethyl 3-borono-4-methylbenzenesulfonamide

C11H18BNO4S (271.105)


   

2-Biphenylbenzoxazole

2-Biphenylbenzoxazole

C19H13NO (271.0997)


   

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

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

C14H13N3O3 (271.0957)


   

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

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

C12H22ClNSi2 (271.0979)


   

10-phenylacridin-9-one

10-phenylacridin-9-one

C19H13NO (271.0997)


   

4-aminophenyl-alpha-d-glucopyranoside

(2R,3R,4S,5S,6R)-2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C12H17NO6 (271.1056)


   

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

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

C19H13NO (271.0997)


   

4-Aminophenyl-beta-D-galactopyranoside

4-Aminophenyl-beta-D-galactopyranoside

C12H17NO6 (271.1056)


   

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

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

C19H13NO (271.0997)


   

5-(n-tert-butylsulfamoyl)-2-methylphenylboronic acid

5-(n-tert-butylsulfamoyl)-2-methylphenylboronic acid

C11H18BNO4S (271.105)


   

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

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

C19H13NO (271.0997)


   

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

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

C12H18NO4P (271.0973)


   

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

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

C14H14BNO4 (271.1016)


   

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

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

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

C16H15O4 (271.097)


   

3-Pyridinylmethyl beta-D-glucopyranoside

3-Pyridinylmethyl beta-D-glucopyranoside

C12H17NO6 (271.1056)


   

tert-butyl (S)-2-(5-chloro-1H-imidazol-2-yl)pyrrolidine-1-carboxylate

tert-butyl (S)-2-(5-chloro-1H-imidazol-2-yl)pyrrolidine-1-carboxylate

C12H18ClN3O2 (271.1087)


   

4-(2-DiMethylaMino)ethoxycinnaMic Acid Hydrochloride

4-(2-DiMethylaMino)ethoxycinnaMic Acid Hydrochloride

C13H18ClNO3 (271.0975)


   

2-Pyridinylmethyl beta-D-glucopyranoside

2-Pyridinylmethyl beta-D-glucopyranoside

C12H17NO6 (271.1056)


   

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

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

C13H18ClNO3 (271.0975)


   

(3-(N-(tert-Butyl)-N-methylsulfamoyl)phenyl)boronic acid

(3-(N-(tert-Butyl)-N-methylsulfamoyl)phenyl)boronic acid

C11H18BNO4S (271.105)


   

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

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

C13H18ClNO3 (271.0975)


   

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

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

C13H18ClNO3 (271.0975)


   

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

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

C13H18ClNO3 (271.0975)


   

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

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

C14H14BNO4 (271.1016)


   

(4-(N,N-Diethylsulfamoyl)-2-methylphenyl)boronic acid

(4-(N,N-Diethylsulfamoyl)-2-methylphenyl)boronic acid

C11H18BNO4S (271.105)


   

P-AMINOPHENYL β-D-GLUCOPYRANOSIDE

(2S,3R,4S,5S,6R)-2-(4-Aminophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

C12H17NO6 (271.1056)


   

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

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

C11H17N3O3S (271.0991)


   

methyl 3-piperidin-4-yloxybenzoate,hydrochloride

methyl 3-piperidin-4-yloxybenzoate,hydrochloride

C13H18ClNO3 (271.0975)


   

1-(Methylsulfonyl)pyrrole-3-boronic acid

1-(Methylsulfonyl)pyrrole-3-boronic acid

C11H18BNO4S (271.105)


   

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

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

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

C11H17N3O3S (271.0991)


   

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

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

C16H17NOS (271.1031)


   

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

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

C14H13N3O3 (271.0957)


   

8-anilino-1,3-dimethyl-7H-purine-2,6-dione

8-anilino-1,3-dimethyl-7H-purine-2,6-dione

C13H13N5O2 (271.1069)


   

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

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

C14H13N3O3 (271.0957)


   

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

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

C16H17NOS (271.1031)


   

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

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

C12H22ClNSi2 (271.0979)


   

6-Hydroxy-1,6-Dihydro Purine Nucleoside

6-Hydroxy-1,6-Dihydro Purine Nucleoside

C10H15N4O5+ (271.1042)


   

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

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

C16H15O4- (271.097)


   

(indol-3-yl)acetyl-L-proline

(indol-3-yl)acetyl-L-proline

C15H15N2O3- (271.1083)


   

indole-3-acetyl-proline

indole-3-acetyl-proline

C15H15N2O3- (271.1083)


   

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

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

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

C14H13N3O3 (271.0957)


   

4-Amino-2-(2,4-dimethoxyanilino)-5-pyrimidinecarbonitrile

4-Amino-2-(2,4-dimethoxyanilino)-5-pyrimidinecarbonitrile

C13H13N5O2 (271.1069)


   

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

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

C14H13N3O3 (271.0957)


   

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

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

C14H13N3O3 (271.0957)


   

6-[(4-fluorophenyl)methyl]-5,7-dimethyl-2H-pyrrolo[3,4-d]pyridazin-1-one

6-[(4-fluorophenyl)methyl]-5,7-dimethyl-2H-pyrrolo[3,4-d]pyridazin-1-one

C15H14FN3O (271.1121)


   

2,2-Dimethyl-3-spiro[5,6,7,8a-tetrahydrothiazolo[3,2-a]pyridine-8,4-thiane]one

2,2-Dimethyl-3-spiro[5,6,7,8a-tetrahydrothiazolo[3,2-a]pyridine-8,4-thiane]one

C13H21NOS2 (271.1064)


   

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

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

C16H15O4- (271.097)


   

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

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

C16H14FNO2 (271.1009)


   

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

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

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

C14H13N3O3 (271.0957)


   

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

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

C16H15O4+ (271.097)


   

N-(alpha-L-glutamyl)-2-naphthylamine(1-)

N-(alpha-L-glutamyl)-2-naphthylamine(1-)

C15H15N2O3- (271.1083)


   

N-(gamma-L-glutamyl)-2-naphthylamine(1-)

N-(gamma-L-glutamyl)-2-naphthylamine(1-)

C15H15N2O3- (271.1083)


An L-alpha-amino-acid anion obtained by deprotonation of the carboxy group of N-(gamma-L-glutamyl)-2-naphthylamine.

   

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

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

C12H22ClNSi2 (271.0979)


   

12R-LOX-IN-2

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].

   

4-hydroxy-1-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]cyclopent-2-ene-1-carbonitrile

4-hydroxy-1-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]cyclopent-2-ene-1-carbonitrile

C12H17NO6 (271.1056)


   

(2e,4e,6e)-1-(3,4-dihydro-2h-pyridin-1-yl)-7-(thiophen-2-yl)hepta-2,4,6-trien-1-one

(2e,4e,6e)-1-(3,4-dihydro-2h-pyridin-1-yl)-7-(thiophen-2-yl)hepta-2,4,6-trien-1-one

C16H17NOS (271.1031)


   

(1s,4r)-4-hydroxy-1-{[(2s,3r,4r,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

(1s,4r)-4-hydroxy-1-{[(2s,3r,4r,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

C12H17NO6 (271.1056)


   

1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-3-ene-1-carbonitrile

1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-3-ene-1-carbonitrile

C12H17NO6 (271.1056)


   

4-[1-(6-aminopurin-9-yl)ethyl]benzene-1,2-diol

4-[1-(6-aminopurin-9-yl)ethyl]benzene-1,2-diol

C13H13N5O2 (271.1069)


   

4-[(1r)-1-(6-aminopurin-9-yl)ethyl]benzene-1,2-diol

4-[(1r)-1-(6-aminopurin-9-yl)ethyl]benzene-1,2-diol

C13H13N5O2 (271.1069)


   

2-(hydroxymethyl)-6-(pyridin-3-ylmethoxy)oxane-3,4,5-triol

2-(hydroxymethyl)-6-(pyridin-3-ylmethoxy)oxane-3,4,5-triol

C12H17NO6 (271.1056)


   

1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

C12H17NO6 (271.1056)


   

1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-ene-1-carbonitrile

C12H17NO6 (271.1056)


   

1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-3-ene-1-carbonitrile

1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-3-ene-1-carbonitrile

C12H17NO6 (271.1056)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-(pyridin-3-ylmethoxy)oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-(pyridin-3-ylmethoxy)oxane-3,4,5-triol

C12H17NO6 (271.1056)