Chemical Formula: C15H15NO2

Chemical Formula C15H15NO2

Found 82 metabolite its formula value is C15H15NO2

Mefenamic acid

2-[(2,3-dimethylphenyl)amino]benzoic acid

C15H15NO2 (241.110273)


Mefenamic acid is only found in individuals that have used or taken this drug. It is a non-steroidal anti-inflammatory agent with analgesic, anti-inflammatory, and antipyretic properties. It is an inhibitor of cyclooxygenase. [PubChem]Mefenamic acid binds the prostaglandin synthetase receptors COX-1 and COX-2, inhibiting the action of prostaglandin synthetase. As these receptors have a role as a major mediator of inflammation and/or a role for prostanoid signaling in activity-dependent plasticity, the symptoms of pain are temporarily reduced. CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10159; ORIGINAL_PRECURSOR_SCAN_NO 10158 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10220; ORIGINAL_PRECURSOR_SCAN_NO 10219 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10207; ORIGINAL_PRECURSOR_SCAN_NO 10204 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10231; ORIGINAL_PRECURSOR_SCAN_NO 10228 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10194; ORIGINAL_PRECURSOR_SCAN_NO 10192 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10244; ORIGINAL_PRECURSOR_SCAN_NO 10242 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5516; ORIGINAL_PRECURSOR_SCAN_NO 5514 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5591; ORIGINAL_PRECURSOR_SCAN_NO 5590 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5509; ORIGINAL_PRECURSOR_SCAN_NO 5507 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5490; ORIGINAL_PRECURSOR_SCAN_NO 5489 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5522; ORIGINAL_PRECURSOR_SCAN_NO 5520 CONFIDENCE standard compound; INTERNAL_ID 327; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5497; ORIGINAL_PRECURSOR_SCAN_NO 5493 M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AG - Fenamates D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics CONFIDENCE standard compound; EAWAG_UCHEM_ID 208 EAWAG_UCHEM_ID 208; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 1151 CONFIDENCE standard compound; INTERNAL_ID 2351 CONFIDENCE standard compound; INTERNAL_ID 8570 CONFIDENCE standard compound; INTERNAL_ID 4094 D000893 - Anti-Inflammatory Agents KEIO_ID M089; [MS2] KO009073 D004791 - Enzyme Inhibitors KEIO_ID M089

   

N-Methylflindersine

5H-Pyrano[3,2-c]quinolin-5-one, 2,6-dihydro-2,2,6-trimethyl-

C15H15NO2 (241.110273)


N-Methylflindersine is an oxacycle, an organic heterotricyclic compound and an organonitrogen heterocyclic compound. N-Methylflindersine is a natural product found in Zanthoxylum beecheyanum, Melicope denhamii, and other organisms with data available. N-Methylflindersine is a compound isolated as insect antifeedants from the East African Rutaceous medicinal plants Fagara chalybea and F. holtziana[1]. N-Methylflindersine is a compound isolated as insect antifeedants from the East African Rutaceous medicinal plants Fagara chalybea and F. holtziana[1].

   

6-(1,2,3,4-Tetrahydro-6-hydroxy-2-naphthyl)-2(1H)-pyridone

6-(1,2,3,4-Tetrahydro-6-hydroxy-2-naphthyl)-2(1H)-pyridone

C15H15NO2 (241.110273)


   

Schinifoline

4-methoxy-3-[(1E)-3-methylbuta-1,3-dien-1-yl]-1,2-dihydroquinolin-2-one

C15H15NO2 (241.110273)


Alkaloid from roots of Zanthoxylum simulans (Szechuan pepper). Schinifoline is found in herbs and spices and fruits. Schinifoline is found in fruits. Schinifoline is an alkaloid from roots of Zanthoxylum simulans (Szechuan pepper).

   

N-[2-(4-Hydroxyphenyl)ethyl]benzamide

(Z)-N-[2-(4-hydroxyphenyl)ethyl]benzene-1-carboximidic acid

C15H15NO2 (241.110273)


N-[2-(4-Hydroxyphenyl)ethyl]benzamide is found in pomes. N-[2-(4-Hydroxyphenyl)ethyl]benzamide is an alkaloid from seeds of the Mexican apple (Casimiroa edulis

   

2-Phenylethyl 2-aminobenzoate

Benzoic acid, 2-amino-, 2-phenylethyl ester

C15H15NO2 (241.110273)


2-Phenylethyl 2-aminobenzoate is a flavouring ingredient. Flavouring ingredient

   

(S)-3-([1,1'-Biphenyl]-4-yl)-2-aminopropanoic acid

(S)-3-([1,1-Biphenyl]-4-yl)-2-aminopropanoic acid

C15H15NO2 (241.110273)


   

2,3,5-Trimethyl-6-(3-pyridylmethyl)-1,4-benzoquinone

2,3,5-trimethyl-6-[(pyridin-3-yl)methyl]cyclohexa-2,5-diene-1,4-dione

C15H15NO2 (241.110273)


   
   
   
   
   
   

(R)-N-Nicotinoyl-2-hydroxy-2-phenylethylamine

(R)-N-Nicotinoyl-2-hydroxy-2-phenylethylamine

C15H15NO2 (241.110273)


   
   
   
   

(+)-N-Benzoyl-2-hydroxy-2-phenylethylamine

(+)-N-Benzoyl-2-hydroxy-2-phenylethylamine

C15H15NO2 (241.110273)


   

Onosmin A

Onosmin A

C15H15NO2 (241.110273)


An aminobenzoic acid that is anthranilic acid in which one of the hydrogens of the amino group is replaced by a 4-methylbenzyl group. Isolated from Onosma hispida, it exhibits inhibitory activity against lipoxygenase.

   

9-methylflindersine|haplamine

9-methylflindersine|haplamine

C15H15NO2 (241.110273)


   

beta-Benzoyloxy-beta-phenylethyl amine

beta-Benzoyloxy-beta-phenylethyl amine

C15H15NO2 (241.110273)


   

N-[4-(1-hydroxyethyl)phenyl]benzamide

N-[4-(1-hydroxyethyl)phenyl]benzamide

C15H15NO2 (241.110273)


   
   
   

5-Methoxy-2,2-dimethyl-2H-pyrano[2,3-b]quinoline

5-Methoxy-2,2-dimethyl-2H-pyrano[2,3-b]quinoline

C15H15NO2 (241.110273)


   

N-(2-hydroxy-2-phenylethyl)benzamide

N-(2-hydroxy-2-phenylethyl)benzamide

C15H15NO2 (241.110273)


   
   

mefenamic acid

mefenamic acid

C15H15NO2 (241.110273)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AG - Fenamates D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

Phenethyl anthranilate

Phenylethyl Anthranilate

C15H15NO2 (241.110273)


CONFIDENCE standard compound; INTERNAL_ID 612; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9653; ORIGINAL_PRECURSOR_SCAN_NO 9651 CONFIDENCE standard compound; INTERNAL_ID 612; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9685; ORIGINAL_PRECURSOR_SCAN_NO 9681 CONFIDENCE standard compound; INTERNAL_ID 612; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9674; ORIGINAL_PRECURSOR_SCAN_NO 9671 CONFIDENCE standard compound; INTERNAL_ID 612; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9747; ORIGINAL_PRECURSOR_SCAN_NO 9744 CONFIDENCE standard compound; INTERNAL_ID 612; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9717; ORIGINAL_PRECURSOR_SCAN_NO 9715 CONFIDENCE standard compound; INTERNAL_ID 612; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9767; ORIGINAL_PRECURSOR_SCAN_NO 9765 ORIGINAL_ACQUISITION_NO 9767; CONFIDENCE standard compound; INTERNAL_ID 612; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 9765

   

N-Benzoyltyramine

N-[2-(4-Hydroxyphenyl)ethyl]benzamide, 9ci

C15H15NO2 (241.110273)


   

FEMA 2859

Benzoic acid, 2-amino-, 2-phenylethyl ester

C15H15NO2 (241.110273)


   

Schinifoline

4-methoxy-3-[(1E)-3-methylbuta-1,3-dien-1-yl]-1,2-dihydroquinolin-2-one

C15H15NO2 (241.110273)


   

2-METHYL-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID

2-METHYL-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID

C15H15NO2 (241.110273)


   

7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid

7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid

C15H15NO2 (241.110273)


   

1-PIPERIDINEETHANOL, 4-METHYL-

1-PIPERIDINEETHANOL, 4-METHYL-

C15H15NO2 (241.110273)


   

N-ETHYL-4-HYDROXY-[1,1-BIPHENYL]-3-CARBOXAMIDE

N-ETHYL-4-HYDROXY-[1,1-BIPHENYL]-3-CARBOXAMIDE

C15H15NO2 (241.110273)


   

ETHYL(3-PYRIDIN-3-YL-PHENYL)-ACETATE

ETHYL(3-PYRIDIN-3-YL-PHENYL)-ACETATE

C15H15NO2 (241.110273)


   

4-(BENZYLAMINOMETHYL)BENZOICACID

4-(BENZYLAMINOMETHYL)BENZOICACID

C15H15NO2 (241.110273)


   

β-Phenyl-D-phenylalanine

β-Phenyl-D-phenylalanine

C15H15NO2 (241.110273)


   

3-(Dimethylamino)biphenyl-3-carboxylic acid

3-(Dimethylamino)biphenyl-3-carboxylic acid

C15H15NO2 (241.110273)


   

(2S)-2-Amino-3-(4-biphenylyl)propanoic acid

(2S)-2-Amino-3-(4-biphenylyl)propanoic acid

C15H15NO2 (241.110273)


   

2-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydroindolizine

2-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydroindolizine

C15H15NO2 (241.110273)


   

Enfenamic acid

Enfenamic acid

C15H15NO2 (241.110273)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

4-(DIMETHYLAMINO)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

4-(DIMETHYLAMINO)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C15H15NO2 (241.110273)


   

Methyl 2-Amino-2-(4-biphenylyl)acetate

Methyl 2-Amino-2-(4-biphenylyl)acetate

C15H15NO2 (241.110273)


   

2-AMINO-3-METHYL-BIPHENYL-4-CARBOXYLIC ACID METHYL ESTER

2-AMINO-3-METHYL-BIPHENYL-4-CARBOXYLIC ACID METHYL ESTER

C15H15NO2 (241.110273)


   

3,3-Diphenyl-D-alanine

3,3-Diphenyl-D-alanine

C15H15NO2 (241.110273)


   

L-4,4-Biphenylalanine

(S)-3-([1,1-Biphenyl]-4-yl)-2-aminopropanoic acid

C15H15NO2 (241.110273)


   

4-PHENYLAMINO-BENZOIC ACID ETHYL ESTER

4-PHENYLAMINO-BENZOIC ACID ETHYL ESTER

C15H15NO2 (241.110273)


   
   

2-(2,6-DIMETHYL-PHENYLAMINO)-BENZOIC ACID

2-(2,6-DIMETHYL-PHENYLAMINO)-BENZOIC ACID

C15H15NO2 (241.110273)


   

Benzenamine,4-methoxy-N-[(4-methoxyphenyl)methylene]-

Benzenamine,4-methoxy-N-[(4-methoxyphenyl)methylene]-

C15H15NO2 (241.110273)


   

(S)-3-TERT-BUTYL-BETA-ALANINE

(S)-3-TERT-BUTYL-BETA-ALANINE

C15H15NO2 (241.110273)


   

Benzeneacetamide, 4-hydroxy-N-(phenylmethyl)-

Benzeneacetamide, 4-hydroxy-N-(phenylmethyl)-

C15H15NO2 (241.110273)


   

N-(4-Hydroxyphenyl)-N,4-dimethylbenzamide

N-(4-Hydroxyphenyl)-N,4-dimethylbenzamide

C15H15NO2 (241.110273)


   

(2S)-(Benzylammonio)(phenyl)acetate

(2S)-(Benzylammonio)(phenyl)acetate

C15H15NO2 (241.110273)


   

β-Phenyl-L-phenylalanin

β-Phenyl-L-phenylalanin

C15H15NO2 (241.110273)


   
   

N-(4-phenylmethoxyphenyl)acetamide

N-(4-phenylmethoxyphenyl)acetamide

C15H15NO2 (241.110273)


   

ETHYL 2-METHYL-6-PHENYLNICOTINATE

ETHYL 2-METHYL-6-PHENYLNICOTINATE

C15H15NO2 (241.110273)


   

2-Amino-3-(4-biphenylyl)propanoic acid

2-Amino-3-(4-biphenylyl)propanoic acid

C15H15NO2 (241.110273)


   

Carbamic acid,N-[1,1-biphenyl]-2-yl-, ethyl ester

Carbamic acid,N-[1,1-biphenyl]-2-yl-, ethyl ester

C15H15NO2 (241.110273)


   
   

3-(CYCLOHEX-1-EN-1-YL)-1H-INDOLE-6-CARBOXYLIC ACID

3-(CYCLOHEX-1-EN-1-YL)-1H-INDOLE-6-CARBOXYLIC ACID

C15H15NO2 (241.110273)


   

2-(Dimethylamino)biphenyl-3-carboxylic acid

2-(Dimethylamino)biphenyl-3-carboxylic acid

C15H15NO2 (241.110273)


   

methyl 3-[4-(aminomethyl)phenyl]benzoate

methyl 3-[4-(aminomethyl)phenyl]benzoate

C15H15NO2 (241.110273)


   

1-(3-Amino-4-benzyloxy-phenyl)-ethanone

1-(3-Amino-4-benzyloxy-phenyl)-ethanone

C15H15NO2 (241.110273)


   

(3S,4R)-4-(Naphthalen-2-yl)pyrrolidine-3-carboxylic acid

(3S,4R)-4-(Naphthalen-2-yl)pyrrolidine-3-carboxylic acid

C15H15NO2 (241.110273)


   

4-p-tolylamino-benzoic acid methyl ester

4-p-tolylamino-benzoic acid methyl ester

C15H15NO2 (241.110273)


   

2-methoxy-6-{(E)-[(4-methylphenyl)imino]methyl}phenol

2-methoxy-6-{(E)-[(4-methylphenyl)imino]methyl}phenol

C15H15NO2 (241.110273)


   

2-[(4-methylphenyl)methylamino]benzoic Acid

2-[(4-methylphenyl)methylamino]benzoic Acid

C15H15NO2 (241.110273)


   

N-benzyl-2-(hydroxymethyl)benzamide

N-benzyl-2-(hydroxymethyl)benzamide

C15H15NO2 (241.110273)


   

50333-13-6

5H-Pyrano(3,2-c)quinolin-5-one, 2,6-dihydro-2,2,6-trimethyl-

C15H15NO2 (241.110273)


N-Methylflindersine is a compound isolated as insect antifeedants from the East African Rutaceous medicinal plants Fagara chalybea and F. holtziana[1]. N-Methylflindersine is a compound isolated as insect antifeedants from the East African Rutaceous medicinal plants Fagara chalybea and F. holtziana[1].

   

3,4-Dimethylbenzoic acid (6-methyl-3-pyridinyl) ester

3,4-Dimethylbenzoic acid (6-methyl-3-pyridinyl) ester

C15H15NO2 (241.110273)


   

2,5-Dimethyl-1-(phenylmethyl)pyrrole-3,4-dicarboxaldehyde

2,5-Dimethyl-1-(phenylmethyl)pyrrole-3,4-dicarboxaldehyde

C15H15NO2 (241.110273)


   

4-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]pyridine

4-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]pyridine

C15H15NO2 (241.110273)


   

5-methyl-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-c]quinolin-4-one

5-methyl-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-c]quinolin-4-one

C15H15NO2 (241.110273)


   

2-amino-1-phenylethyl benzoate

2-amino-1-phenylethyl benzoate

C15H15NO2 (241.110273)


   

10-isopropyl-5-methyl-2-azatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),2,4,6,8,10-hexaene-3,11-diol

10-isopropyl-5-methyl-2-azatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),2,4,6,8,10-hexaene-3,11-diol

C15H15NO2 (241.110273)


   

n-[(2s)-2-hydroxy-2-phenylethyl]benzenecarboximidic acid

n-[(2s)-2-hydroxy-2-phenylethyl]benzenecarboximidic acid

C15H15NO2 (241.110273)


   

n-[2-(2-hydroxyphenyl)ethyl]benzenecarboximidic acid

n-[2-(2-hydroxyphenyl)ethyl]benzenecarboximidic acid

C15H15NO2 (241.110273)


   

1,7-dimethoxy-6-methyl-9h-carbazole

1,7-dimethoxy-6-methyl-9h-carbazole

C15H15NO2 (241.110273)