Chemical Formula: C17H12O3

Chemical Formula C17H12O3

Found 15 metabolite its formula value is C17H12O3

Phenyl 1-hydroxy-2-naphthoate

Phenyl 1-hydroxynaphthalene-2-carboxylic acid

C17H12O3 (264.0786402)


   

2-Hydroxyfurano[2,3:4,3]chalcone

2-Hydroxyfurano[2,3:4,3]chalcone

C17H12O3 (264.0786402)


   

Neo-tanshinlactone

Neo-tanshinlactone

C17H12O3 (264.0786402)


   

(2S)-(2,3:7,8)furanoflavanone

(2S)-(2,3:7,8)furanoflavanone

C17H12O3 (264.0786402)


   

C17H12O3

C17H12O3 (264.0786402)


   

2,5-Furandione, 3-phenyl-4-(phenylmethyl)-

2,5-Furandione, 3-phenyl-4-(phenylmethyl)-

C17H12O3 (264.0786402)


   

ACMC-20mglg

ACMC-20mglg

C17H12O3 (264.0786402)


   

5-hydroxy-2-styrylchromone

5-hydroxy-2-styrylchromone

C17H12O3 (264.0786402)


   

Salvinolactone

Salvinolactone

C17H12O3 (264.0786402)


   

Tanshinlactone

6,14-dimethyl-12,16-dioxatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2,4,6,8,11(15),13-heptaen-17-one

C17H12O3 (264.0786402)


Tanshinlactone is a natural product found in Salvia miltiorrhiza with data available.

   

Phenyl 1-hydroxy-2-naphthoate

Phenyl 1-hydroxy-2-naphthoate

C17H12O3 (264.0786402)


CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5147; ORIGINAL_PRECURSOR_SCAN_NO 5145 DATASET 20200303_ENTACT_RP_MIX505; CONFIDENCE standard compound; INTERNAL_ID 1074; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5844; ORIGINAL_PRECURSOR_SCAN_NO 5842 CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5844; ORIGINAL_PRECURSOR_SCAN_NO 5842 CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5882; ORIGINAL_PRECURSOR_SCAN_NO 5880 CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5858; ORIGINAL_PRECURSOR_SCAN_NO 5855 CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5940; ORIGINAL_PRECURSOR_SCAN_NO 5938 CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5273; ORIGINAL_PRECURSOR_SCAN_NO 5272

   

2-Naphthalenecarboxylicacid, 3-hydroxy-, phenyl ester

2-Naphthalenecarboxylicacid, 3-hydroxy-, phenyl ester

C17H12O3 (264.0786402)


   

1-Naphthalenecarboxylic acid, 4-hydroxyphenyl ester

1-Naphthalenecarboxylic acid, 4-hydroxyphenyl ester

C17H12O3 (264.0786402)


   

1,2,4-Cyclopentanetrione,3,5-diphenyl-

1,2,4-Cyclopentanetrione,3,5-diphenyl-

C17H12O3 (264.0786402)


   

2-Allyl-1-hydroxy-9,10-anthraquinone

2-Allyl-1-hydroxy-9,10-anthraquinone

C17H12O3 (264.0786402)


R162 is a potent inhibitor of glutamate dehydrogenase 1 (GDH1/GLUD1), with anti-cancer properties.