Exact Mass: 272.0847

Exact Mass Matches: 272.0847

Found 21 metabolites which its exact mass value is equals to given mass value 272.0847, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

5-Chrysenecarboxylate

5-Chrysenecarboxylic acid

C19H12O2 (272.0837)


   

4-Chrysenecarboxylate

4-Chrysenecarboxylate

C19H12O2 (272.0837)


   

Alpha-Naphthoflavone

METHYL3-(2,5-DIMETHYL-1H-PYRROL-1-YL)-2-THIOPHENECARBOXYLATE

C19H12O2 (272.0837)


Alpha-naphthoflavone is an extended flavonoid resulting from the formal fusion of a benzene ring with the h side of flavone. A synthetic compound, it is an inhibitor of aromatase (EC 1.14.14.14). It has a role as an EC 1.14.14.14 (aromatase) inhibitor, an aryl hydrocarbon receptor antagonist and an aryl hydrocarbon receptor agonist. It is an organic heterotricyclic compound, an extended flavonoid and a naphtho-gamma-pyrone. alpha-Naphthoflavone is a natural product found in Rhaponticum repens with data available. D004791 - Enzyme Inhibitors > D001571 - Benzoflavones Alpha-Naphthoflavone is a flavonoid, acts as a potent and competitive aromatase inhibitor with an IC50 and a Ki of 0.5 and 0.2 μM, respectively[1].

   

Anigorufone

2-Hydroxy-9-phenyl-1H-phenalen-1-one

C19H12O2 (272.0837)


Anigorufone is found in fruits. Anigorufone is a pigment from Musa acuminata (dwarf banana). Pigment from Musa acuminata (dwarf banana). Anigorufone is found in fruits.

   

alpha-Naphthoflavone

2-Phenyl-4H-naphtho(1,2-b)pyran-4-one

C19H12O2 (272.0837)


   

beta-naphthoflavone

3-Phenyl-1H-naphtho(2,1-b)pyran-1-one

C19H12O2 (272.0837)


C1892 - Chemopreventive Agent > C54629 - Phase I Enzymes Inhibitor C1892 - Chemopreventive Agent > C54630 - Phase II Enzymes Inducer D004791 - Enzyme Inhibitors > D001571 - Benzoflavones

   

4-Dehydroxyirenolone

4-Dehydroxyirenolone

C19H12O2 (272.0837)


   

α-Naphthoflavone

alpha-Naphthoflavone

C19H12O2 (272.0837)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.407 D004791 - Enzyme Inhibitors > D001571 - Benzoflavones relative retention time with respect to 9-anthracene Carboxylic Acid is 1.410 Alpha-Naphthoflavone is a flavonoid, acts as a potent and competitive aromatase inhibitor with an IC50 and a Ki of 0.5 and 0.2 μM, respectively[1].

   

Isoanigorufone

Isoanigorufone

C19H12O2 (272.0837)


   

β-Naphthoflavone

beta-naphthoflavone

C19H12O2 (272.0837)


C1892 - Chemopreventive Agent > C54629 - Phase I Enzymes Inhibitor C1892 - Chemopreventive Agent > C54630 - Phase II Enzymes Inducer D004791 - Enzyme Inhibitors > D001571 - Benzoflavones CONFIDENCE standard compound; INTERNAL_ID 1179; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10249; ORIGINAL_PRECURSOR_SCAN_NO 10247 CONFIDENCE standard compound; INTERNAL_ID 1179; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10266; ORIGINAL_PRECURSOR_SCAN_NO 10265 CONFIDENCE standard compound; INTERNAL_ID 1179; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10292; ORIGINAL_PRECURSOR_SCAN_NO 10291 CONFIDENCE standard compound; INTERNAL_ID 1179; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10225; ORIGINAL_PRECURSOR_SCAN_NO 10224 CONFIDENCE standard compound; INTERNAL_ID 1179; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10335; ORIGINAL_PRECURSOR_SCAN_NO 10334 CONFIDENCE standard compound; INTERNAL_ID 1179; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10310; ORIGINAL_PRECURSOR_SCAN_NO 10308

   

Anigorufone

2-Hydroxy-9-phenyl-1H-phenalen-1-one

C19H12O2 (272.0837)


   

3-(4-(4-FLUOROBENZYLOXY)PHENYL)ACRYLIC ACID

3-(4-(4-FLUOROBENZYLOXY)PHENYL)ACRYLIC ACID

C16H13FO3 (272.0849)


   

1-(3,5-DICHLORO-PHENYL)-2-PYRROLIDIN-1-YL-ETHYL]-METHYL-AMINE

1-(3,5-DICHLORO-PHENYL)-2-PYRROLIDIN-1-YL-ETHYL]-METHYL-AMINE

C13H18Cl2N2 (272.0847)


   

1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine

1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine

C13H18Cl2N2 (272.0847)


   

3-[(4-fluorophenyl)methyl]-7,8-dihydro-6H-chromene-2,5-dione

3-[(4-fluorophenyl)methyl]-7,8-dihydro-6H-chromene-2,5-dione

C16H13FO3 (272.0849)


   

1-[2-(3,4-Dichlorophenyl)ethyl]-4-methylpiperazine

1-[2-(3,4-Dichlorophenyl)ethyl]-4-methylpiperazine

C13H18Cl2N2 (272.0847)


   

N,N-dimethyl-N-(7-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanimidamide

N,N-dimethyl-N-(7-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanimidamide

C12H12N6S (272.0844)


   

5-Chrysenecarboxylic acid

5-Chrysenecarboxylic acid

C19H12O2 (272.0837)


   

Benzoflavone

Benzoflavone

C19H12O2 (272.0837)


   

ADX88178

ADX88178

C12H12N6S (272.0844)


ADX88178 is a potent metabotropic glutamate receptor 4 positive allosteric modulator (mGluR4 PAM) with an EC50 of 4 nM for human mGluR4.

   

2-hydroxy-4-phenylphenalen-1-one

2-hydroxy-4-phenylphenalen-1-one

C19H12O2 (272.0837)