Exact Mass: 351.1014624

Exact Mass Matches: 351.1014624

Found 91 metabolites which its exact mass value is equals to given mass value 351.1014624, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

S-(2-Hydroxyethyl)glutathione

(2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2-hydroxyethyl)sulfanyl]ethyl]-C-hydroxycarbonimidoyl}butanoic acid

C12H21N3O7S (351.1100156)


S-(2-Hydroxyethyl)glutathione is also known as S-(2-Hydroxyethyl)GSH. S-(2-Hydroxyethyl)glutathione is considered to be slightly soluble (in water) and acidic

   

Oxoglaucine

N-[3-Ethyl-3-methyl-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-1-methyl-2-pyrrolidinecarboxamide, 9ci

C20H17NO5 (351.1106672)


Oxoglaucine is an isoquinoline alkaloid. Oxoglaucine is a natural product found in Sarcocapnos baetica, Sarcocapnos saetabensis, and other organisms with data available. Oxoglaucine is found in beverages. Oxoglaucine is an alkaloid from Annona purpurea (soncoya

   

Indole-3-acetic-acid-O-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[2-(1H-indol-3-yl)acetyl]oxy}oxane-2-carboxylic acid

C16H17NO8 (351.0954122)


Indole-3-acetic-acid-O-glucuronide is a conjugate of Indole-3-acetic-acid and glucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. (Wikipedia)

   

6-(4-Azanyl-4-Methyl-Piperidin-1-Yl)-3-[2,3-Bis(Chloranyl)phenyl]pyrazin-2-Amine

6-(4-Azanyl-4-Methyl-Piperidin-1-Yl)-3-[2,3-Bis(Chloranyl)phenyl]pyrazin-2-Amine

C16H19Cl2N5 (351.10174340000003)


   

4A04YKB3FT

16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(21),2,4(8),9,15(20),16,18-heptaen-14-one

C20H17NO5 (351.1106672)


Oxyberberine is a natural product found in Thalictrum podocarpum, Thalictrum acutifolium, and other organisms with data available. 8-Oxoepiberberine is an alkaloid metabolite in the plasma after oral administration of Zuojin formula, a traditional chinese medicine used to treat gastrointestinal disease[1]. Oxyberberine (Oxyberberin) is a natural alkaloid isolated from many plants[1]. Oxyberberine (Oxyberberin) is a natural alkaloid isolated from many plants[1].

   

Oxyepiberberine

16,17-dimethoxy-5,7-dioxa-1-azapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,12,14,16,18-heptaen-2-one

C20H17NO5 (351.1106672)


8-Oxoepiberberine is an alkaloid metabolite in the plasma after oral administration of Zuojin formula, a traditional chinese medicine used to treat gastrointestinal disease[1].

   

3-Methoxycepharadione B

3-Methoxycepharadione B

C20H17NO5 (351.1106672)


   
   
   

Bianfugenine

5,10,11,12-tetramethoxy-16-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-8-one

C20H17NO5 (351.1106672)


Bianfugenine is an isoquinoline alkaloid that is dibenzo[de,h]quinolin-7-one carrying four methoxy substituents at positions 4, 5, 6 and 9. It has a role as a plant metabolite, a platelet aggregation inhibitor and an antineoplastic agent. It is an isoquinoline alkaloid, a polyether, an aromatic ether, a cyclic ketone, an aromatic ketone and an organic heterotetracyclic compound. Bianfugenine is a natural product found in Sinomenium acutum and Menispermum dauricum with data available. An isoquinoline alkaloid that is dibenzo[de,h]quinolin-7-one carrying four methoxy substituents at positions 4, 5, 6 and 9.

   
   
   
   
   
   
   

Dehydroisocorydione

Dehydroisocorydione

C20H17NO5 (351.1106672)


   
   
   

6a,7-Dehydro-N-formylnornantenine

6a,7-Dehydro-N-formylnornantenine

C20H17NO5 (351.1106672)


   

N-Methylouregidione

N-Methylouregidione

C20H17NO5 (351.1106672)


   
   
   

7-Formyldehydronornantenine

7-Formyldehydronornantenine

C20H17NO5 (351.1106672)


   
   

9-Methoxy-O-methylmoschatoline

9-Methoxy-O-methylmoschatoline

C20H17NO5 (351.1106672)


   
   

berberine|berberine iodide

berberine|berberine iodide

C20H17NO5 (351.1106672)


   
   
   

Oxoglaucine

4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one

C20H17NO5 (351.1106672)


Alkaloid from Annona purpurea (soncoya). Oxoglaucine is found in cherimoya, beverages, and fruits. relative retention time with respect to 9-anthracene Carboxylic Acid is 1.251 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.249

   

Axinyssimide A [C16H24Cl3NO]

Axinyssimide A [C16H24Cl3NO]

C16H24Cl3NO (351.0923384)


   
   
   
   
   
   
   
   
   
   
   
   
   
   

Ethyl 4-(benzyloxy)-6-nitro-2-naphthoate

Ethyl 4-(benzyloxy)-6-nitro-2-naphthoate

C20H17NO5 (351.1106672)


   

4-Acetyl-1-(4-Chloro-2-Fluorophenyl)-5-Cyclohexyl-1,5-Dihydro-3-Hydroxy-2H-Pyrrol-2-One

4-Acetyl-1-(4-Chloro-2-Fluorophenyl)-5-Cyclohexyl-1,5-Dihydro-3-Hydroxy-2H-Pyrrol-2-One

C18H19ClFNO3 (351.10374260000003)


   

2,4-Pentanedione - vanadium (3:1)

2,4-Pentanedione - vanadium (3:1)

C15H24O6V (351.1012434)


   

BOC-THIONOALA-1-(6-NITRO)BENZOTRIAZOLIDE

BOC-THIONOALA-1-(6-NITRO)BENZOTRIAZOLIDE

C14H17N5O4S (351.10012020000005)


   

2,2-[3-methyl-4-(5-nitrothiazol-2-ylazo)phenylimino]bisethanol

2,2-[3-methyl-4-(5-nitrothiazol-2-ylazo)phenylimino]bisethanol

C14H17N5O4S (351.10012020000005)


   

2H-Pyrrol-2-one, 4-acetyl-1-(4-chloro-2-fluorophenyl)-5-cyclohexyl-1,5-dihydro-3-hydroxy-, (5S)

2H-Pyrrol-2-one, 4-acetyl-1-(4-chloro-2-fluorophenyl)-5-cyclohexyl-1,5-dihydro-3-hydroxy-, (5S)

C18H19ClFNO3 (351.10374260000003)


   

5-BROMO-1-(TRIISOPROPYLSILYL)-1H-INDOLE

5-BROMO-1-(TRIISOPROPYLSILYL)-1H-INDOLE

C17H26BrNSi (351.1017776)


   

Thiazolidine, 2-(4-methylphenyl)-3-[(2-oxo-2H-1-benzopyran-3-yl)carbonyl]- (9CI)

Thiazolidine, 2-(4-methylphenyl)-3-[(2-oxo-2H-1-benzopyran-3-yl)carbonyl]- (9CI)

C20H17NO3S (351.0929092)


   

N-[4-(4-Fluorophenyl)-5-formyl-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-methanesulfonamide

N-[4-(4-Fluorophenyl)-5-formyl-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-methanesulfonamide

C16H18FN3O3S (351.1052850000001)


   

3-Bromo-1-(triisopropylsilyl)-1H-indole

3-Bromo-1-(triisopropylsilyl)-1H-indole

C17H26BrNSi (351.1017776)


   

N-[1,1-biphenyl]-4-yl-4-Dibenzothiophenamine

N-[1,1-biphenyl]-4-yl-4-Dibenzothiophenamine

C24H17NS (351.10816420000003)


   

4-[Bis(4-fluorophenyl)(hydroxy)methyl]-3-(hydroxymethyl)benzonitrile

4-[Bis(4-fluorophenyl)(hydroxy)methyl]-3-(hydroxymethyl)benzonitrile

C21H15F2NO2 (351.10707940000003)


   

SHP099

6-(4-Azanyl-4-Methyl-Piperidin-1-Yl)-3-[2,3-Bis(Chloranyl)phenyl]pyrazin-2-Amine

C16H19Cl2N5 (351.10174340000003)


   

(4-bromoindol-1-yl)-tri(propan-2-yl)silane

(4-bromoindol-1-yl)-tri(propan-2-yl)silane

C17H26BrNSi (351.1017776)


   

4-DIPHENYLSULFAMYL-ACETOPHENONE

4-DIPHENYLSULFAMYL-ACETOPHENONE

C20H17NO3S (351.0929092)


   

4-acetamido-N-(2-amino-5-thiophen-2-ylphenyl)benzamide

4-acetamido-N-(2-amino-5-thiophen-2-ylphenyl)benzamide

C19H17N3O2S (351.1041422)


   

2-[(4-Amino-7-tert-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)thio]acetic acid

2-[(4-Amino-7-tert-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)thio]acetic acid

C16H21N3O2S2 (351.1075126)


   

3-(4-Nitro-benzyloxy)-7,8,9,10-tetrahydro-benzo[c]chromen-6-one

3-(4-Nitro-benzyloxy)-7,8,9,10-tetrahydro-benzo[c]chromen-6-one

C20H17NO5 (351.1106672)


   

N-(4-acetylphenyl)-5-[(phenylthio)methyl]-2-furancarboxamide

N-(4-acetylphenyl)-5-[(phenylthio)methyl]-2-furancarboxamide

C20H17NO3S (351.0929092)


   

1,2,3,4-Tetrahydroacridine-9-carboxylic acid (2-oxo-2-thiophen-2-ylethyl) ester

1,2,3,4-Tetrahydroacridine-9-carboxylic acid (2-oxo-2-thiophen-2-ylethyl) ester

C20H17NO3S (351.0929092)


   

6-Chloro-4-(cyclohexylsulfinyl)-3-propylquinolin-2(1H)-one

6-Chloro-4-(cyclohexylsulfinyl)-3-propylquinolin-2(1H)-one

C18H22ClNO2S (351.10597020000006)


   

8,10-Dimethyl-4-(2-methylphenyl)-1,3-dihydropyrido[2,3]thieno[2,4-d][1,4]diazepine-2,5-dione

8,10-Dimethyl-4-(2-methylphenyl)-1,3-dihydropyrido[2,3]thieno[2,4-d][1,4]diazepine-2,5-dione

C19H17N3O2S (351.1041422)


   

2-[2-butyl-5-chloro-3-[(2-nitrophenyl)methyl]imidazol-4-yl]acetic Acid

2-[2-butyl-5-chloro-3-[(2-nitrophenyl)methyl]imidazol-4-yl]acetic Acid

C16H18ClN3O4 (351.09857780000004)


   

2-Phenoxybenzoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester

2-Phenoxybenzoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester

C20H17NO5 (351.1106672)


   
   

(3aR,6aR)-5-(3-methoxyphenyl)-3-(pyrazine-2-carbonyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione

(3aR,6aR)-5-(3-methoxyphenyl)-3-(pyrazine-2-carbonyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione

C17H13N5O4 (351.09674980000005)


   

2-[[[(4-Methoxyphenyl)-oxomethyl]amino]methyl]-5-phenyl-3-furancarboxylic acid

2-[[[(4-Methoxyphenyl)-oxomethyl]amino]methyl]-5-phenyl-3-furancarboxylic acid

C20H17NO5 (351.1106672)


   

7-amino-1,3-dimethyl-2,2,4-trioxo-6-spiro[1H-indole-3,5-pyrano[2,3-d]pyrimidine]carbonitrile

7-amino-1,3-dimethyl-2,2,4-trioxo-6-spiro[1H-indole-3,5-pyrano[2,3-d]pyrimidine]carbonitrile

C17H13N5O4 (351.09674980000005)


   

2-[(3-cyano-5,7-dimethyl-2-quinolinyl)thio]-N-(2-furanylmethyl)acetamide

2-[(3-cyano-5,7-dimethyl-2-quinolinyl)thio]-N-(2-furanylmethyl)acetamide

C19H17N3O2S (351.1041422)


   
   
   
   
   
   
   
   
   
   
   
   
   

Indole-3-acetic-acid-O-glucuronide

Indole-3-acetic-acid-O-glucuronide

C16H17NO8 (351.0954122)


   

S-(2-Hydroxyethyl)glutathione

S-(2-Hydroxyethyl)glutathione

C12H21N3O7S (351.1100156)