Exact Mass: 272.0829

Exact Mass Matches: 272.0829

Found 35 metabolites which its exact mass value is equals to given mass value 272.0829, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Thienamycin

Epithienamycin

C11H16N2O4S (272.0831)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D013845 - Thienamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

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.

   

5-S-Cysteinyldopamine

2-amino-3-{[5-(2-aminoethyl)-2,3-dihydroxyphenyl]sulfanyl}propanoic acid

C11H16N2O4S (272.0831)


   

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

   

Thienamycin

3-[(2-Aminoethyl)sulphanyl]-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C11H16N2O4S (272.0831)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D013845 - Thienamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

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

   

5-S-Cysteinyldopamine

(2R)-2-amino-3-[5-(2-aminoethyl)-2,3-dihydroxyphenyl]sulfanylpropanoicacid

C11H16N2O4S (272.0831)


   

Anigorufone

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

C19H12O2 (272.0837)


   

ethyl 2-(tert-butoxycarbonylamino)thiazole-4-carboxylate

ethyl 2-(tert-butoxycarbonylamino)thiazole-4-carboxylate

C11H16N2O4S (272.0831)


   

Boc-L-4-Thiazolylalanine

Boc-L-4-Thiazolylalanine

C11H16N2O4S (272.0831)


   

[2-[4-(Aminosulfonyl)phenyl]ethyl]carbamic Acid Ethyl Ester

[2-[4-(Aminosulfonyl)phenyl]ethyl]carbamic Acid Ethyl Ester

C11H16N2O4S (272.0831)


   

Ro 24-7429

7-Chloro-N-methyl-5-(1H-pyrrol-2-yl)-3H-1,4-benzodiazepin-2-amine

C14H13ClN4 (272.0829)


   

ETHYL 2-((TERT-BUTOXYCARBONYL)AMINO)THIAZOLE-5-CARBOXYLATE

ETHYL 2-((TERT-BUTOXYCARBONYL)AMINO)THIAZOLE-5-CARBOXYLATE

C11H16N2O4S (272.0831)


   

N-(3-chlorophenyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine

N-(3-chlorophenyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine

C14H13ClN4 (272.0829)


   

ETHYL5-(TERT-BUTOXYCARBONYLAMINO)THIAZOLE-4-CARBOXYLATE

ETHYL5-(TERT-BUTOXYCARBONYLAMINO)THIAZOLE-4-CARBOXYLATE

C11H16N2O4S (272.0831)


   

2-N-phenylquinazoline-2,4-diamine,hydrochloride

2-N-phenylquinazoline-2,4-diamine,hydrochloride

C14H13ClN4 (272.0829)


   

Benzenamine, 2-methoxy-5-(4-morpholinylsulfonyl)-

Benzenamine, 2-methoxy-5-(4-morpholinylsulfonyl)-

C11H16N2O4S (272.0831)


   

4-({[2-(dimethylamino)ethyl]amino}sulfonyl)benzoic acid

4-({[2-(dimethylamino)ethyl]amino}sulfonyl)benzoic acid

C11H16N2O4S (272.0831)


   

7-(4-CHLOROPHENYL)-5,6-DIMETHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE

7-(4-CHLOROPHENYL)-5,6-DIMETHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE

C14H13ClN4 (272.0829)


   

3-amino-n-[2-(2-hydroxyethyl)sulfonyl]ethyl benzamide

3-amino-n-[2-(2-hydroxyethyl)sulfonyl]ethyl benzamide

C11H16N2O4S (272.0831)


   

5-tert-Butoxycarbonylamino-thiazole-2-carboxylic acid ethyl ester

5-tert-Butoxycarbonylamino-thiazole-2-carboxylic acid ethyl ester

C11H16N2O4S (272.0831)


   

5-Methyl-2,3-diphenyl-2H-tetrazol-3-ium chloride

5-Methyl-2,3-diphenyl-2H-tetrazol-3-ium chloride

C14H13ClN4 (272.0829)


   

boc-d-4-thiazolylalanine

boc-d-4-thiazolylalanine

C11H16N2O4S (272.0831)


   

(2S)-2-amino-3-[[5-(2-aminoethyl)-2,3-dihydroxyphenyl]thio]propanoic acid

(2S)-2-amino-3-[[5-(2-aminoethyl)-2,3-dihydroxyphenyl]thio]propanoic acid

C11H16N2O4S (272.0831)


   

5-Chrysenecarboxylic acid

5-Chrysenecarboxylic acid

C19H12O2 (272.0837)


   

Cysteinyldopamine

Cysteinyldopamine

C11H16N2O4S (272.0831)


   

Benzoflavone

Benzoflavone

C19H12O2 (272.0837)


   

2-hydroxy-4-phenylphenalen-1-one

2-hydroxy-4-phenylphenalen-1-one

C19H12O2 (272.0837)