Exact Mass: 279.137

Exact Mass Matches: 279.137

Found 50 metabolites which its exact mass value is equals to given mass value 279.137, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N-(1-Deoxy-1-fructosyl)valine

(2S)-3-methyl-2-({[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl}amino)butanoic acid

C11H21NO7 (279.1318)


Fructose aminoacids are naturally occurring compounds derived from D-fructose and L-aminoacids. They are amadori products resulting from sugar-aminoacid interactions in food products, especially cooked foods [CCD] N-(1-Deoxy-1-fructosyl)valine is classified as a Natural Food Constituent (code WA) in the DFC.

   

2-Methyl-4'-(methylthio)-2-morpholinopropiophenone

2-Methyl-1-[4-(methylsulphanyl)phenyl]-2-(morpholin-4-yl)propan-1-one

C15H21NO2S (279.1293)


   

Verubulin

N-(4-Methoxyphenyl)-N,2-dimethylquinazolin-4-amine

C17H17N3O (279.1372)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent

   

Contragestazol

3-(2-ethylphenyl)-5-(3-methoxyphenyl)-2H-1,2,4-triazole

C17H17N3O (279.1372)


D012102 - Reproductive Control Agents > D000019 - Abortifacient Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents

   

Fructosyl valine

2-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]amino}-3-methylbutanoic acid

C11H21NO7 (279.1318)


   

Fructosylvaline

3-methyl-2-[(3,4,5,6-tetrahydroxy-2-oxohexyl)amino]butanoic acid

C11H21NO7 (279.1318)


   

Ramosetron

6-(1-methyl-1H-indole-3-carbonyl)-4,5,6,7-tetrahydro-1H-1,3-benzodiazole

C17H17N3O (279.1372)


   

N-[(2R,3R,4S,6R)-4,6-Dihydroxy-6-methyl-2-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-3-yl]acetamide

N-[(2R,3R,4S,6R)-4,6-Dihydroxy-6-methyl-2-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-3-yl]acetamide

C11H21NO7 (279.1318)


   

Choline ascorbate

(2-Hydroxyethyl)trimethylazanium (2S)-2-(3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl)-2-hydroxyethan-1-olic acid

C11H21NO7 (279.1318)


Choline ascorbate is also known as choline ascorbic acid. Choline ascorbate is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Choline ascorbate can be found in wild celery, which makes choline ascorbate a potential biomarker for the consumption of this food product.

   

2-Ethyl-3-methyl-10-methoxy-3H-1,3a,6-triazapyrene

2-Ethyl-3-methyl-10-methoxy-3H-1,3a,6-triazapyrene

C17H17N3O (279.1372)


   

2-Methyl-4-(Methylthio)-2-Morpholinopropiophenone

2-Methyl-4-(Methylthio)-2-Morpholinopropiophenone

C15H21NO2S (279.1293)


CONFIDENCE standard compound; INTERNAL_ID 1386; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7341; ORIGINAL_PRECURSOR_SCAN_NO 7339 CONFIDENCE standard compound; INTERNAL_ID 1386; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7389; ORIGINAL_PRECURSOR_SCAN_NO 7385 CONFIDENCE standard compound; INTERNAL_ID 1386; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7391; ORIGINAL_PRECURSOR_SCAN_NO 7389 CONFIDENCE standard compound; INTERNAL_ID 1386; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7426; ORIGINAL_PRECURSOR_SCAN_NO 7424 CONFIDENCE standard compound; INTERNAL_ID 1386; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7423; ORIGINAL_PRECURSOR_SCAN_NO 7421 CONFIDENCE standard compound; INTERNAL_ID 1386; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7431; ORIGINAL_PRECURSOR_SCAN_NO 7430

   

N6-Ethyl-deoxyadenosine

N6-Ethyl-deoxyadenosine

C12H17N5O3 (279.1331)


   

Desmethylondansetron

1,2,3,9-Tetrahydro-3-[(2-methyl-1H-imidazole-1-yl)methyl]-4H-carbazol-4-one

C17H17N3O (279.1372)


   

6-piperazin-1-ylbenzo[b][1,4]benzoxazepine

6-piperazin-1-ylbenzo[b][1,4]benzoxazepine

C17H17N3O (279.1372)


   

2-(4-methoxy-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4-methoxy-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H18BNO5 (279.1278)


   

2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-ol

2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-ol

C14H21NO3Si (279.1291)


   

9-(4-chlorophenoxy)-3-azaspiro[5.5]undecane

9-(4-chlorophenoxy)-3-azaspiro[5.5]undecane

C16H22ClNO (279.139)


   

N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide

N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide

C14H19BFNO3 (279.1442)


   

1-(2-FLUORO[1,1-BIPHENYL]-4-YL)ETHAN-1-ONE

1-(2-FLUORO[1,1-BIPHENYL]-4-YL)ETHAN-1-ONE

C15H18FNO3 (279.1271)


   

Heptanedinitrile, 4-benzoyl-4- (2-cyanoethyl)-

Heptanedinitrile, 4-benzoyl-4- (2-cyanoethyl)-

C17H17N3O (279.1372)


   

N,9-Bis(trimethylsilyl)-9H-purin-6-amine

N,9-Bis(trimethylsilyl)-9H-purin-6-amine

C11H21N5Si2 (279.1335)


   

1-(3-ETHOXYCARBONYLPHENYL)-2-THIOUREA

1-(3-ETHOXYCARBONYLPHENYL)-2-THIOUREA

C15H18FNO3 (279.1271)


   

L-Aspartic acid - L-lysine (1:1)

L-Aspartic acid - L-lysine (1:1)

C10H21N3O6 (279.143)


   

ethyl 2-(4-fluorophenyl)-2-(4-oxopiperidin-1-yl)acetate

ethyl 2-(4-fluorophenyl)-2-(4-oxopiperidin-1-yl)acetate

C15H18FNO3 (279.1271)


   

N,N-Di(3-buten-1-yl)-4-methylbenzenesulfonamide

N,N-Di(3-buten-1-yl)-4-methylbenzenesulfonamide

C15H21NO2S (279.1293)


   

2-(4-PIPERAZIN-1-YL-PHENYL)-BENZOOXAZOLE

2-(4-PIPERAZIN-1-YL-PHENYL)-BENZOOXAZOLE

C17H17N3O (279.1372)


   

3-(5-amino-2-methylphenyl)-1,7-dimethyl-1,6-naphthyridin-2(1H)-one

3-(5-amino-2-methylphenyl)-1,7-dimethyl-1,6-naphthyridin-2(1H)-one

C17H17N3O (279.1372)


   

4-METHOXY-3-NITROPHENYLBORONIC ACID,PINACOL ESTER

4-METHOXY-3-NITROPHENYLBORONIC ACID,PINACOL ESTER

C13H18BNO5 (279.1278)


   

tert-butyl N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate

tert-butyl N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate

C11H21NO7 (279.1318)


   

N-(5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

N-(5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

C14H19BFNO3 (279.1442)


   

N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

C14H19BFNO3 (279.1442)


   

Desacetyl Famciclovir

Desacetyl Famciclovir

C12H17N5O3 (279.1331)


   

Ramosetron

Ramosetron

C17H17N3O (279.1372)


C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist > C94726 - 5-HT3 Receptor Antagonist D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents

   

1,1,2,2,2-pentafluoroethanolate,trimethyl-(N,N,N-trimethylcarbamimidoyl)azanium

1,1,2,2,2-pentafluoroethanolate,trimethyl-(N,N,N-trimethylcarbamimidoyl)azanium

C9H18F5N3O (279.137)


   

2-(3-methoxy-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(3-methoxy-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H18BNO5 (279.1278)


   

N-Formyl N,N-Didesmethyl Sibutramine

N-Formyl N,N-Didesmethyl Sibutramine

C16H22ClNO (279.139)


   

5-[(1-Methylindole-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-bezimidazole

(1-methyl-1H-indol-3-yl)(4,5,6,7-tetrahydro-1H-benzo[d]imidazol-6-yl)methanone

C17H17N3O (279.1372)


   

(R)-tert-Butyl 2-(methylcarbamoyl)piperazine-1-carboxylate hydrochloride

(R)-tert-Butyl 2-(methylcarbamoyl)piperazine-1-carboxylate hydrochloride

C11H22ClN3O3 (279.135)


   

3-(4-FLUOROPHENYL)-5-ISOPROPYL-2-PHENYL-1H-PYRROLE

3-(4-FLUOROPHENYL)-5-ISOPROPYL-2-PHENYL-1H-PYRROLE

C19H18FN (279.1423)


   

Tert-Butyl [(2-Amino-4-Oxo-4,7-Dihydro-3h-Pyrrolo[2,3-D]pyrimidin-5-Yl)methyl]carbamate

Tert-Butyl [(2-Amino-4-Oxo-4,7-Dihydro-3h-Pyrrolo[2,3-D]pyrimidin-5-Yl)methyl]carbamate

C12H17N5O3 (279.1331)


   

1H-3-Benzazepine, 6-chloro-2,3,4,5-tetrahydro-3-methyl-9-((3-methyl-2-butenyl)oxy)-

1H-3-Benzazepine, 6-chloro-2,3,4,5-tetrahydro-3-methyl-9-((3-methyl-2-butenyl)oxy)-

C16H22ClNO (279.139)


D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists

   

Verubulin

Verubulin

C17H17N3O (279.1372)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent

   

Fructosyl valine

Fructosyl valine

C11H21NO7 (279.1318)


   

N-(1H-benzimidazol-2-yl)-3-phenylbutanamide

N-(1H-benzimidazol-2-yl)-3-phenylbutanamide

C17H17N3O (279.1372)


   

1-[3-(4-Phenylphenoxy)propyl]-1,2,4-triazole

1-[3-(4-Phenylphenoxy)propyl]-1,2,4-triazole

C17H17N3O (279.1372)


   

1-Azepanyl-[2-methoxy-4-(methylthio)phenyl]methanone

1-Azepanyl-[2-methoxy-4-(methylthio)phenyl]methanone

C15H21NO2S (279.1293)


   

6-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]pyridine-3-carboxamide

6-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]pyridine-3-carboxamide

C17H17N3O (279.1372)


   

4,6-dideoxy-4-(3-deoxy-L-glycero-tetronamido)-2-O-methyl-alpha-D-mannopyranose

4,6-dideoxy-4-(3-deoxy-L-glycero-tetronamido)-2-O-methyl-alpha-D-mannopyranose

C11H21NO7 (279.1318)


   

N-(1-Deoxy-1-fructosyl)valine

N-(1-Deoxy-1-fructosyl)valine

C11H21NO7 (279.1318)


   

APX-115 (free base)

APX-115 (free base)

C17H17N3O (279.1372)


APX-115 free base (Ewha-18278 free base) is a potent, orally active pan NADPH oxidase (Nox) inhibitor with Ki values of 1.08 μM, 0.57 μM, and 0.63 μM for Nox1, Nox2 and Nox4, respectively. APX-115 free base effectively prevents kidney injury[1].