Chemical Formula: C17H13NO2

Chemical Formula C17H13NO2

Found 21 metabolite its formula value is C17H13NO2

Dehydroanonaine

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14,16,18-heptaene

C17H13NO2 (263.0946238)


Dehydroanonaine is found in coffee and coffee products. Dehydroanonaine is an alkaloid from the leaves of Nelumbo nucifera (East India lotus

   

2-Naphthalenol 2-aminobenzoate

Anthranilic acid, beta-naphthyl ester

C17H13NO2 (263.0946238)


2-Naphthalenol 2-aminobenzoate is a flavouring ingredient for beverages, baked goods and candies. Flavouring ingredient for beverages, baked goods and candies

   

Triclisine

Triclisine

C17H13NO2 (263.0946238)


   

Dehydroanonaine

3,5-dioxa-11-azapentacyclo[10.7.1.0^{2,6}.0^{8,20}.0^{14,19}]icosa-1,6,8(20),12,14,16,18-heptaene

C17H13NO2 (263.0946238)


   

7-Methyl-2-phenylquinoline-4-carboxylic acid

7-Methyl-2-phenylquinoline-4-carboxylic acid

C17H13NO2 (263.0946238)


   

scholarisine I

scholarisine I

C17H13NO2 (263.0946238)


   

beta-naphthyl anthranilate

naphthalen-2-yl 2-aminobenzoate

C17H13NO2 (263.0946238)


CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9953; ORIGINAL_PRECURSOR_SCAN_NO 9951 CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9983; ORIGINAL_PRECURSOR_SCAN_NO 9981 CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10003; ORIGINAL_PRECURSOR_SCAN_NO 10001 CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10052; ORIGINAL_PRECURSOR_SCAN_NO 10050 CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10052; ORIGINAL_PRECURSOR_SCAN_NO 10051

   

FEMA 2767

Anthranilic acid, beta-naphthyl ester

C17H13NO2 (263.0946238)


   

2-O-TOLYLQUINOLINE-4-CARBOXYLICACID

2-O-TOLYLQUINOLINE-4-CARBOXYLICACID

C17H13NO2 (263.0946238)


   

2-(NAPHTHALEN-1-YLAMINO)-BENZOIC ACID

2-(NAPHTHALEN-1-YLAMINO)-BENZOIC ACID

C17H13NO2 (263.0946238)


   

2-p-tolyl-quinoline-4-carboxylic

2-p-tolyl-quinoline-4-carboxylic

C17H13NO2 (263.0946238)


   

3-METHYL-2-PHENYLQUINOLINE-4-CARBOXYLICACID

3-METHYL-2-PHENYLQUINOLINE-4-CARBOXYLICACID

C17H13NO2 (263.0946238)


   

4-[2-(2-hydroxyethyl)-1-benzofuran-5-yl]benzonitrile

4-[2-(2-hydroxyethyl)-1-benzofuran-5-yl]benzonitrile

C17H13NO2 (263.0946238)


   

6-METHYL-2-PHENYL-QUINOLINE-4-CARBOXYLIC ACID

6-METHYL-2-PHENYL-QUINOLINE-4-CARBOXYLIC ACID

C17H13NO2 (263.0946238)


   

methyl 2-phenylquinoline-4-carboxylate

methyl 2-phenylquinoline-4-carboxylate

C17H13NO2 (263.0946238)


   

b-Hydroxynaphthoic anilide

b-Hydroxynaphthoic anilide

C17H13NO2 (263.0946238)


   

2-hydroxy-N-naphthalen-2-ylbenzamide

2-hydroxy-N-naphthalen-2-ylbenzamide

C17H13NO2 (263.0946238)


   

2-M-TOLYLQUINOLINE-4-CARBOXYLICACID

2-M-TOLYLQUINOLINE-4-CARBOXYLICACID

C17H13NO2 (263.0946238)


   

(Z)-4-(2-METHYLBENZYLIDENE)-2-PHENYLOXAZOL-5(4H)-ONE

(Z)-4-(2-METHYLBENZYLIDENE)-2-PHENYLOXAZOL-5(4H)-ONE

C17H13NO2 (263.0946238)


   

4-(4-Hydroxyphenyl)-1-naphthaldehyde oxime

4-(4-Hydroxyphenyl)-1-naphthaldehyde oxime

C17H13NO2 (263.0946238)


   

RV01

RV01

C17H13NO2 (263.0946238)


RV01 is an analogue of resveratrol, inhibits DNA damage, reduces acetaldehyde dehydrogenase 2 (ALDH2) mRNA expression induced by ethanol, and exhibits hydroxyl radical scavenging activity[1]. RV01 decreases iNOS expression, with anti-neuroinflammatory activity[2].