Exact Mass: 351.1075126

Exact Mass Matches: 351.1075126

Found 106 metabolites which its exact mass value is equals to given mass value 351.1075126, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N-Acetyl-4-O-acetylneuraminic acid

(2S,4S,5R,6R)-4-(acetyloxy)-5-acetamido-2-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid

C13H21NO10 (351.1165406)


N-Acetyl-4-O-acetylneuraminic acid is a component of glycoprotein- and glycolipid-bound sialic acids present in the human erythrocyte membrane (RBC). (PMID: 12527384) [HMDB] N-Acetyl-4-O-acetylneuraminic acid is a component of glycoprotein- and glycolipid-bound sialic acids present in the human erythrocyte membrane (RBC). (PMID: 12527384).

   

N-Acetyl-7-O-acetylneuraminic acid

(2S,4S,5R,6R)-6-[(1R,2R)-1-(Acetyloxy)-2,3-dihydroxypropyl]-2,4-dihydroxy-5-[(1-hydroxyethylidene)amino]oxane-2-carboxylate

C13H21NO10 (351.1165406)


N-Acetyl-7-O-acetylneuraminic acid is a component of glycoprotein- and glycolipid-bound sialic acids present in the human erythrocyte membrane (RBC). (PMID: 12527384). N-Acetyl-7-O-acetylneuraminic acid has been detected in basaliomas and normal human skin. (PMID: 11180001). Determination of N-Acetyl-7-O-acetylneuraminic acid in human serum has been obtained by fluorometric high-performance liquid chromatography. (PMID: 2757191). N-Acetyl-7-O-acetylneuraminic acid is a component of glycoprotein- and glycolipid-bound sialic acids present in the human erythrocyte membrane (RBC). (PMID: 12527384)

   

N-Acetyl-9-O-acetylneuraminic acid

(2S,4S,5R,6R)-6-[(1R,2R)-3-(acetyloxy)-1,2-dihydroxypropyl]-5-acetamido-2,4-dihydroxyoxane-2-carboxylic acid

C13H21NO10 (351.1165406)


N-Acetyl-9-O-acetylneuraminic acid (alternatively 9-O-acetyl-N-acetylneuraminic acid) is an O acetylated sialic acid identified in human colon by using high-pressure liquid chromatography and gas-liquid chromatography/mass spectrometry (PMID 3623000). It also has been suggested that 9-O-acetyl-N-acetylneuraminic acid is an essential component of the cell surface receptor of influenza C virus (PMID 3700379). 9-O-acetyl-N-acetylneuraminic acid is an O acetylated sialic acid identified in human colon by using high-pressure liquid chromatography and gas-liquid chromatography/mass spectrometry. (PMID 3623000) It also has been suggested that 9-O-acetyl-N-acetylneuraminic acid is an essential component of the cell surface receptor of influenza C virus. (PMID 3700379) [HMDB]

   

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

   

N-acetyl-O-acetylneuraminate

(2S,4S,5R,6R)-6-[(2R)-3-(acetyloxy)-1,2-dihydroxypropyl]-2,4-dihydroxy-5-[(1-hydroxyethylidene)amino]oxane-2-carboxylic acid

C13H21NO10 (351.1165406)


This compound belongs to the family of Neuraminic Acid Derivatives. These are compounds containingor dervivated from a neuraminic acid moeity (5-amino-3,5-dideoxy-D-glycero-D-galacto-non-2-ulosonic acid), which is a 9-carbon monosaccharide.

   

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)


   
   

Sialsaeure; beta-D-(-)-6O-N-Diacetyl-neussaminosaeure; 6-Acetoxy-5-acetamido-3.5-di-desoxy-D-glycero-beta-D-ido-nonulo-pyranoson-(1)-saeure

Sialsaeure; beta-D-(-)-6O-N-Diacetyl-neussaminosaeure; 6-Acetoxy-5-acetamido-3.5-di-desoxy-D-glycero-beta-D-ido-nonulo-pyranoson-(1)-saeure

C13H21NO10 (351.1165406)


   
   

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

   
   
   
   
   
   
   
   
   
   
   
   
   

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

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

C20H17NO5 (351.1106672)


   

(2S,6S)-2,6-DI-TERT-BUTYL-1,2,3,5,6,7-HEXAHYDROIMIDAZO[1,2-A]IMIDAZOL-4-IUM IODIDE

(2S,6S)-2,6-DI-TERT-BUTYL-1,2,3,5,6,7-HEXAHYDROIMIDAZO[1,2-A]IMIDAZOL-4-IUM IODIDE

C13H26IN3 (351.11713860000003)


   
   
   

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)


   

dl-alanine-obzl p-tosylate

dl-alanine-obzl p-tosylate

C17H21NO5S (351.1140376)


   

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)


   

beta-Alanine benzyl ester p-toluenesulfonate salt

beta-Alanine benzyl ester p-toluenesulfonate salt

C17H21NO5S (351.1140376)


   

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)


   

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-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)


   

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

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

C18H22ClNO2S (351.10597020000006)


   

(2S,5R)-5-acetamido-6-[(1S)-3-acetyloxy-1,2-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid

(2S,5R)-5-acetamido-6-[(1S)-3-acetyloxy-1,2-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid

C13H21NO10 (351.1165406)


   

6-{[2-Carboxy-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]sulfanyl}-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium

6-{[2-Carboxy-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]sulfanyl}-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium

C15H19N4O4S+ (351.1126954)


   

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)


   

(4R,5S,6S)-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

(4R,5S,6S)-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C15H19N4O4S+ (351.1126954)


   

4-O-Acetyl-N-acetylneuraminic acid

4-O-Acetyl-N-acetylneuraminic acid

C13H21NO10 (351.1165406)


   

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

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

C20H17NO5 (351.1106672)


   
   

(6Z)-5-imino-6-(1H-indol-3-ylmethylene)-2-isobutyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

(6Z)-5-imino-6-(1H-indol-3-ylmethylene)-2-isobutyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

C18H17N5OS (351.1153752)


   

N-acetyl-9-O-acetyl-alpha-neuraminic acid

N-acetyl-9-O-acetyl-alpha-neuraminic acid

C13H21NO10 (351.1165406)


   

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)


   

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)


   
   
   
   
   
   
   
   
   
   
   
   
   
   

(2R,4S,5R,6R)-5-acetamido-6-[(1R,2R)-1-acetyloxy-2,3-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid

(2R,4S,5R,6R)-5-acetamido-6-[(1R,2R)-1-acetyloxy-2,3-dihydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid

C13H21NO10 (351.1165406)


   
   

N-Acetyl-9-O-acetylneuraminic acid

N-Acetyl-9-O-acetylneuraminic acid

C13H21NO10 (351.1165406)


   

S-(2-Hydroxyethyl)glutathione

S-(2-Hydroxyethyl)glutathione

C12H21N3O7S (351.1100156)


   

(5r)-6-methyl-2',6',7,8-tetrahydro-2h-spiro[[1,3]dioxolo[4,5-g]isoquinoline-5,7'-indeno[4,5-d][1,3]dioxol]-8'-one

(5r)-6-methyl-2',6',7,8-tetrahydro-2h-spiro[[1,3]dioxolo[4,5-g]isoquinoline-5,7'-indeno[4,5-d][1,3]dioxol]-8'-one

C20H17NO5 (351.1106672)


   

4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),4,8,11,13(17),14-heptaene-3,6-dione

4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),4,8,11,13(17),14-heptaene-3,6-dione

C20H17NO5 (351.1106672)