Exact Mass: 335.0882

Exact Mass Matches: 335.0882

Found 74 metabolites which its exact mass value is equals to given mass value 335.0882, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

S-Formylglutathione

(2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-(formylsulfanyl)ethyl]carbamoyl}butanoic acid

C11H17N3O7S (335.0787)


S-Formylglutathione, also known as L-gamma-glutamyl-S-formyl-L-cysteinylglycine, belongs to the class of organic compounds known as oligopeptides. These are organic compounds containing a sequence of three to ten alpha-amino acids joined by peptide bonds. S-Formylglutathione is a very strong basic compound (based on its pKa). S-Formylglutathione exists in all living species, ranging from bacteria to humans. Outside of the human body, S-formylglutathione has been detected, but not quantified in, several different foods, such as sweet marjorams, muscadine grapes, amaranths, lemon verbena, and garden tomato. This could make S-formylglutathione a potential biomarker for the consumption of these foods. S-Formylglutathione is formed from the oxidation of S-hydroxymethylglutathione by the enzyme formaldehyde dehydrogenase (FDH; EC 1.2.1.1) in the presence of NAD (PMID: 2806555). S-Formylglutathione is formed from the oxidation of S-hydroxymethylglutathione by the enzyme formaldehyde dehydrogenase (FDH; EC 1.2.1.1) in the presence of NAD (PubMed ID 2806555) [HMDB]. S-Formylglutathione is found in many foods, some of which are horseradish tree, wild carrot, japanese walnut, and red beetroot.

   
   

Oxonantenine

18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(20),2,4(8),9,12,14,16,18-octaen-11-one

C19H13NO5 (335.0794)


Alkaloid from Laurelia sempervirens (Peruvian nutmeg). Oxonantenine is found in custard apple, cherimoya, and herbs and spices. Oxonantenine is found in cherimoya. Oxonantenine is an alkaloid from Laurelia sempervirens (Peruvian nutmeg).

   

S-formylglutathionate(1-)

2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-(formylsulfanyl)ethyl}-C-hydroxycarbonimidoyl)butanoic acid

C11H17N3O7S (335.0787)


S-formylglutathionate(1-) is considered to be slightly soluble (in water) and acidic

   

8-Oxycoptisine

5,7,17,19-tetraoxa-13-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]tetracosa-1(24),2,4(8),9,15,20,22-heptaen-14-one

C19H13NO5 (335.0794)


   

3-(Phosphonomethyl)-5-phenyl-D-phenylalanine

(+)-alpha-Amino-3-(5-phosphonomethyl-[1.1-biphenyl]-3-yl) propanoic acid

C16H18NO5P (335.0923)


   

Pirifibrate

(6-(Hydroxymethyl)-2-pyridyl)methyl-2-(4-chlorophenoxy)-2-methyl-propionate hydrochloride

C17H18ClNO4 (335.0924)


   

Sulotroban

2-[4-(2-Benzenesulphonamidoethyl)phenoxy]acetic acid

C16H17NO5S (335.0827)


   

Dicentrinone

Dicentrinone

C19H13NO5 (335.0794)


D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059004 - Topoisomerase I Inhibitors D004791 - Enzyme Inhibitors

   

Oxocrebanine

8,9-Dimethoxyliriodenine

C19H13NO5 (335.0794)


   

8-Oxycoptisine

5,7,17,19-tetraoxa-13-azahexacyclo[11.11.0.02,10.04,8.015,23.016,20]tetracosa-1(24),2,4(8),9,15(23),16(20),21-heptaen-14-one

C19H13NO5 (335.0794)


8-Oxocoptisine is a natural product found in Thalictrum delavayi, Fumaria indica, and other organisms with data available. 8-Oxocoptisine is a natural protoberberine alkaloid with anti-cancer activity[1]. 8-Oxocoptisine is a natural protoberberine alkaloid with anti-cancer activity[1].

   
   

Osobuxifoline

Osobuxifoline

C19H13NO5 (335.0794)


   

N-Formyldehydroovigerine

N-Formyldehydroovigerine

C19H13NO5 (335.0794)


   

Fenamiphos sulfone

Fenamiphos sulfone

C13H22NO5PS (335.0956)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3703

   

N-[4-(Cyanomethyl)phenyl]-N-[4-(trifluoromethoxy)phenyl]urea

N-[4-(Cyanomethyl)phenyl]-N-[4-(trifluoromethoxy)phenyl]urea

C16H12F3N3O2 (335.0882)


   

6,13-Dihydro-7H-[1,3]dioxolo[4,5-i][1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridin-14-on|6,13-dihydro-7H-[1,3]dioxolo[4,5-i][1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridin-14-one|dihydro-norsanguinarinone|N-Demethyl-5,6-dihydrooxysanguinarine

6,13-Dihydro-7H-[1,3]dioxolo[4,5-i][1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridin-14-on|6,13-dihydro-7H-[1,3]dioxolo[4,5-i][1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridin-14-one|dihydro-norsanguinarinone|N-Demethyl-5,6-dihydrooxysanguinarine

C19H13NO5 (335.0794)


   

Oxo-O-methylbulbocapnine

Oxo-O-methylbulbocapnine

C19H13NO5 (335.0794)


   

OXODISCOGUATTINE

OXODISCOGUATTINE

C19H13NO5 (335.0794)


   
   

7-Formyldehydroovigerine

7-Formyldehydroovigerine

C19H13NO5 (335.0794)


   

11-Oxotetrodotoxin

11-Oxotetrodotoxin

C11H17N3O9 (335.0965)


   
   

Oxocrebanin

15,16-dimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,9,11,14(19),15,17-octaen-13-one

C19H13NO5 (335.0794)


8H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-8-one, 9,10-dimethoxy- is a natural product found in Xylopia aethiopica, Stephania hainanensis, and other organisms with data available.

   
   
   

Oxonantenine

18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0^{2,10}.0^{4,8}.0^{16,20}]icosa-1(19),2,4(8),9,12(20),13,15,17-octaen-11-one

C19H13NO5 (335.0794)


An oxoaporphine alkaloid isolated from Annona glabra and has been shown to exhibit acetylcholinesterase inhibitory activity.

   

n-methyl-4-(p-formylstyryl)pyridinium methylsulfate

n-methyl-4-(p-formylstyryl)pyridinium methylsulfate

C16H17NO5S (335.0827)


   

Sulotroban

Sulotroban

C16H17NO5S (335.0827)


C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents

   

Adenosine,2-(trifluoromethyl)- (7CI,8CI,9CI)

Adenosine,2-(trifluoromethyl)- (7CI,8CI,9CI)

C11H12F3N5O4 (335.0841)


   

Amlodipine besilate impurity G

Amlodipine besilate impurity G

C17H18ClNO4 (335.0924)


   

BIS-(4-NITROPHENYL)PHENYLAMINE

BIS-(4-NITROPHENYL)PHENYLAMINE

C18H13N3O4 (335.0906)


   

4-Chloro-7-fluoro-6-[2-(4-morpholinyl)ethoxy]-3-quinolinecarbonit rile

4-Chloro-7-fluoro-6-[2-(4-morpholinyl)ethoxy]-3-quinolinecarbonit rile

C16H15ClFN3O2 (335.0837)


   
   

N-[4-(TRIFLUOROMETHYL)BENZOYL]-L-METHIONINYL HYDRAZIDE

N-[4-(TRIFLUOROMETHYL)BENZOYL]-L-METHIONINYL HYDRAZIDE

C13H16F3N3O2S (335.0915)


   

2,12-DIFORMYL-DIBENZO[C,H]ACRIDINE

2,12-DIFORMYL-DIBENZO[C,H]ACRIDINE

C23H13NO2 (335.0946)


   

Pirifibrate

Pirifibrate

C17H18ClNO4 (335.0924)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent

   

4-(benzothiazol-2-ylazo)-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one

4-(benzothiazol-2-ylazo)-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one

C17H13N5OS (335.0841)


   

Febuxostat dicarboxylic acid impurity

Febuxostat dicarboxylic acid impurity

C16H17NO5S (335.0827)


   

n-[4-(trifluoromethyl)benzoyl]-l-methionine methyl ester

n-[4-(trifluoromethyl)benzoyl]-l-methionine methyl ester

C14H16F3NO3S (335.0803)


   
   
   

N-benzyl-3-(5-chloro-1,3-benzoxazol-2-yl)pyridin-2-amine

N-benzyl-3-(5-chloro-1,3-benzoxazol-2-yl)pyridin-2-amine

C19H14ClN3O (335.0825)


   

5-[1-[(4-Fluorophenyl)methyl]-3-pyrazolyl]-2-phenylthiazole

5-[1-[(4-Fluorophenyl)methyl]-3-pyrazolyl]-2-phenylthiazole

C19H14FN3S (335.0892)


   

N-[1-methyl-3-(trifluoromethyl)-5-thieno[2,3-c]pyrazolyl]carbamic acid 2,2-dimethylpropyl ester

N-[1-methyl-3-(trifluoromethyl)-5-thieno[2,3-c]pyrazolyl]carbamic acid 2,2-dimethylpropyl ester

C13H16F3N3O2S (335.0915)


   

N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide

N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide

C15H17N3O4S (335.094)


   

3-(3-aminophenyl)-N-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine

3-(3-aminophenyl)-N-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine

C18H14ClN5 (335.0938)


   

2-[(Carboxycarbonyl)(1-naphthyl)amino]benzoic acid

2-[(Carboxycarbonyl)(1-naphthyl)amino]benzoic acid

C19H13NO5 (335.0794)


   

({[(3E)-2-Oxo-2,7-dihydro-2,3-biindol-3(7H)-ylidene]amino}oxy)acetic acid

({[(3E)-2-Oxo-2,7-dihydro-2,3-biindol-3(7H)-ylidene]amino}oxy)acetic acid

C18H13N3O4 (335.0906)


   

(S)-malyl N-acetyl-alpha-D-glucosaminide(2-)

(S)-malyl N-acetyl-alpha-D-glucosaminide(2-)

C12H17NO10-2 (335.0852)


   

4-[(1-Naphthalenylamino)-oxomethyl]benzene-1,3-dicarboxylic acid

4-[(1-Naphthalenylamino)-oxomethyl]benzene-1,3-dicarboxylic acid

C19H13NO5 (335.0794)


   

4-[[Dimethoxyphosphoryl(phenyl)methyl]amino]benzoic acid

4-[[Dimethoxyphosphoryl(phenyl)methyl]amino]benzoic acid

C16H18NO5P (335.0923)


   

2-(2,4-dioxo-3-thiazolidinyl)-N-[4-(4-morpholinyl)phenyl]acetamide

2-(2,4-dioxo-3-thiazolidinyl)-N-[4-(4-morpholinyl)phenyl]acetamide

C15H17N3O4S (335.094)


   

4,5-Dimethoxy-2-[(1-oxo-2-thiophen-2-ylethyl)amino]benzoic acid methyl ester

4,5-Dimethoxy-2-[(1-oxo-2-thiophen-2-ylethyl)amino]benzoic acid methyl ester

C16H17NO5S (335.0827)


   

[4-[(E)-(pyridine-2-carbonylhydrazinylidene)methyl]phenyl] furan-2-carboxylate

[4-[(E)-(pyridine-2-carbonylhydrazinylidene)methyl]phenyl] furan-2-carboxylate

C18H13N3O4 (335.0906)


   
   
   

S-Formylglutathione

S-Formylglutathione

C11H17N3O7S (335.0787)


A S-acylglutathione in which the acyl group specified is formyl.

   

(S)-malyl N-acetyl-alpha-D-glucosaminide(2-)

(S)-malyl N-acetyl-alpha-D-glucosaminide(2-)

C12H17NO10 (335.0852)


A carbohydrate acid derivative anion obtained by deprotonation of both carboxy groups of (S)-malyl N-acetyl-alpha-D-glucosaminide; major species at pH 7.3.

   

7,16-dimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,9,11,14,16,18-octaen-13-one

7,16-dimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,9,11,14,16,18-octaen-13-one

C19H13NO5 (335.0794)


   

1-[2-methoxy-2-(4-nitrophenyl)ethanesulfonyl]-4-methylbenzene

1-[2-methoxy-2-(4-nitrophenyl)ethanesulfonyl]-4-methylbenzene

C16H17NO5S (335.0827)


   

1-chloro-n-(2-chloro-7,11-dimethyl-3-methylidenedodeca-6,10-dien-1-yl)methanecarbonimidoyl chloride

1-chloro-n-(2-chloro-7,11-dimethyl-3-methylidenedodeca-6,10-dien-1-yl)methanecarbonimidoyl chloride

C16H24Cl3N (335.0974)


   

16,18-dimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,9,11,14,16,18-octaen-13-one

16,18-dimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,9,11,14,16,18-octaen-13-one

C19H13NO5 (335.0794)


   

4,6,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0³,⁷.0¹⁶,²³.0¹⁸,²²]tricosa-1(23),2(10),3(7),8,11,16,18(22)-heptaene-11-carbaldehyde

4,6,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0³,⁷.0¹⁶,²³.0¹⁸,²²]tricosa-1(23),2(10),3(7),8,11,16,18(22)-heptaene-11-carbaldehyde

C19H13NO5 (335.0794)


   

4,6,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0³,⁷.0¹⁶,²³.0¹⁸,²²]tricosa-1(23),2(10),3(7),8,11,16,18(22)-heptaene-13-carbaldehyde

4,6,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0³,⁷.0¹⁶,²³.0¹⁸,²²]tricosa-1(23),2(10),3(7),8,11,16,18(22)-heptaene-13-carbaldehyde

C19H13NO5 (335.0794)


   

5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,14,16,21,23-octaen-23-ol

5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,14,16,21,23-octaen-23-ol

C19H13NO5 (335.0794)


   

1-chloro-n-[(6e)-2-chloro-7,11-dimethyl-3-methylidenedodeca-6,10-dien-1-yl]methanecarbonimidoyl chloride

1-chloro-n-[(6e)-2-chloro-7,11-dimethyl-3-methylidenedodeca-6,10-dien-1-yl]methanecarbonimidoyl chloride

C16H24Cl3N (335.0974)


   

5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,14,16,21,23-octaen-12-ol

5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,14,16,21,23-octaen-12-ol

C19H13NO5 (335.0794)


   

(2r)-17-oxa-6,14,22-triazapentacyclo[12.8.0.0²,⁶.0⁸,¹³.0¹⁶,²¹]docosa-1(22),8,10,12,16(21),18-hexaene-7,15,20-trione

(2r)-17-oxa-6,14,22-triazapentacyclo[12.8.0.0²,⁶.0⁸,¹³.0¹⁶,²¹]docosa-1(22),8,10,12,16(21),18-hexaene-7,15,20-trione

C18H13N3O4 (335.0906)


   

16,17-dimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,10,12(20),14(19),15,17-octaen-13-one

16,17-dimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,10,12(20),14(19),15,17-octaen-13-one

C19H13NO5 (335.0794)


   

17,18-dimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,10,12(20),14,16,18-octaen-13-one

17,18-dimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,10,12(20),14,16,18-octaen-13-one

C19H13NO5 (335.0794)


   

15,16-dimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,9,11,14,16,18-octaen-13-one

15,16-dimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,9,11,14,16,18-octaen-13-one

C19H13NO5 (335.0794)


   

1-chloro-n-[(2s,6e)-2-chloro-7,11-dimethyl-3-methylidenedodeca-6,10-dien-1-yl]methanecarbonimidoyl chloride

1-chloro-n-[(2s,6e)-2-chloro-7,11-dimethyl-3-methylidenedodeca-6,10-dien-1-yl]methanecarbonimidoyl chloride

C16H24Cl3N (335.0974)


   

(12s)-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,14,16,21,23-octaen-12-ol

(12s)-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,14,16,21,23-octaen-12-ol

C19H13NO5 (335.0794)