Exact Mass: 305.0875

Exact Mass Matches: 305.0875

Found 66 metabolites which its exact mass value is equals to given mass value 305.0875, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Convicine

6-Amino-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)pyrimidine-2,4(1H,3H)-dione

C10H15N3O8 (305.0859)


Convicine is a glycoside. Convicine is a natural product found in Vicia faba and Vicia narbonensis with data available.

   

Pirimiphos-methyl

O-(2-(diethylamino)-6-Methyl-4-pyrimidinyl) O,O- dimethylphosphorothioate lic

C11H20N3O3PS (305.0963)


CONFIDENCE standard compound; INTERNAL_ID 4028 CONFIDENCE standard compound; INTERNAL_ID 2575 CONFIDENCE standard compound; INTERNAL_ID 8410 D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

Fenoldopam

6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

C16H16ClNO3 (305.0819)


Fenoldopam is only found in individuals that have used or taken this drug. It is a dopamine D1 receptor agonist that is used as an antihypertensive agent. It lowers blood pressure through arteriolar vasodilation. [PubChem]Fenoldopam is a rapid-acting vasodilator. It is an agonist for D1-like dopamine receptors and binds with moderate affinity to α2-adrenoceptors. It has no significant affinity for D2-like receptors, α1 and β-adrenoceptors, 5HT1 and 5HT2 receptors, or muscarinic receptors. Fenoldopam is a racemic mixture with the R-isomer responsible for the biological activity. The R-isomer has approximately 250-fold higher affinity for D1-like receptors than does the S-isomer. In non-clinical studies, fenoldopam had no agonist effect on presynaptic D2-like dopamine receptors, or α or β -adrenoceptors, nor did it affect angiotensin-converting enzyme activity. Fenoldopam may increase norepinephrine plasma concentration. C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

Phenamil

3,5-Diamino-6-chloro-N-(N-phenylcarbamimidoyl)pyrazine-2-carboximidate

C12H12ClN7O (305.0792)


   

Ascorbigen

(3S,3aS,6S,6aR)-3,3a,6-trihydroxy-3-[(1H-indol-3-yl)methyl]-hexahydrofuro[3,2-b]furan-2-one

C15H15NO6 (305.0899)


Ascorbigen (CAS: 8075-98-7) belongs to the class of organic compounds known as isosorbides. These are organic polycyclic compounds containing an isosorbide (1,4-dianhydrosorbitol) moiety, which consists of two -oxolan-3-ol rings. Ascorbigen is possibly neutral. Ascorbigen is found, on average, in the highest concentration within guava and mung beans. Ascorbigen has also been detected, but not quantified, in bitter gourds and brassicas. Ascorbigen is present in plants, especially cabbage and other cruciferous plants. This could make ascorbigen a potential biomarker for the consumption of these foods. Present in plants, especies cabbage and other crucifers. Ascorbigen is found in many foods, some of which are mung bean, guava, brassicas, and bitter gourd.

   

Convicine

6-amino-2-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydropyrimidin-4-one

C10H15N3O8 (305.0859)


   

7-(Diethylphosphinoyloxy)-3-cyano-4-methylcoumarin

3-Cyano-4-methyl-2-oxo-2H-chromen-7-yl diethylphosphinic acid

C15H16NO4P (305.0817)


   

indole-3-acetyl-methionine

N-[1-Carboxy-3-(methylsulphanyl)propyl]-2-(1H-indol-3-yl)ethanecarboximidic acid

C15H17N2O3S- (305.096)


Indole-3-acetyl-methionine is also known as iaa-met. Indole-3-acetyl-methionine is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Indole-3-acetyl-methionine can be found in a number of food items such as arctic blackberry, garlic, wax gourd, and chicory roots, which makes indole-3-acetyl-methionine a potential biomarker for the consumption of these food products.

   

DTXSID20439752

DTXSID20439752

C15H15NO6 (305.0899)


   

Maybridge3_002653

Maybridge3_002653

C13H14F3NO4 (305.0875)


   
   

2-(3,4-dihydro-2-hydroxy-4-oxoquinazolinyl)-1H-indole-3-carboxaldehyde|orirenierine A

2-(3,4-dihydro-2-hydroxy-4-oxoquinazolinyl)-1H-indole-3-carboxaldehyde|orirenierine A

C17H11N3O3 (305.08)


   

Wuzhuyurutine B

Wuzhuyurutine B

C17H11N3O3 (305.08)


   
   
   

fenoldopam

fenoldopam

C16H16ClNO3 (305.0819)


C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

Hexose + C4H5N3O2

Hexose + C4H5N3O2

C10H15N3O8 (305.0859)


Annotation level-3

   
   

Terbutaline-1-sulfate

Terbutaline-1-sulfate

C12H19NO6S (305.0933)


   

3-O-Methylisoproterenol Sulfate

3-O-Methylisoproterenol Sulfate

C12H19NO6S (305.0933)


   

Ascorbigen

3,3a,6-trihydroxy-3-(1H-indol-3-ylmethyl)-hexahydrofuro[3,2-b]furan-2-one

C15H15NO6 (305.0899)


An indolyl carbohydrate that consists of (3aS,6S,6aR)-3,3a,6-trihydroxy-3-tetrahydrofuro[3,2-b]furan-2-one in which position 3 is substituted by an indol-3-ylmethyl group. Formed from indole-3-carbinol and ascorbic acid in brassica vegetables.

   

2-chloro-n-[4-(4-ethoxyphenoxy)phenyl]acetamide

2-chloro-n-[4-(4-ethoxyphenoxy)phenyl]acetamide

C16H16ClNO3 (305.0819)


   

2-amino-4-(furan-2-yl)-3-nitro-6-phenylbenzonitrile

2-amino-4-(furan-2-yl)-3-nitro-6-phenylbenzonitrile

C17H11N3O3 (305.08)


   

enrofloxacin lactate

enrofloxacin lactate

C15H16ClN3O2 (305.0931)


   

7-Chloro-1H-benzo[d]imidazole

7-Chloro-1H-benzo[d]imidazole

C14H15N3O3S (305.0834)


   

2-amino-6-(furan-2-yl)-3-nitro-4-phenylbenzonitrile

2-amino-6-(furan-2-yl)-3-nitro-4-phenylbenzonitrile

C17H11N3O3 (305.08)


   

4-(ETHYLCARBAMOYL)-3,6-DIFLUORO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

4-(ETHYLCARBAMOYL)-3,6-DIFLUORO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C16H13F2NO3 (305.0863)


   

P,P-Diphenyl-N-(phenylmethylene)phosphinic amide

P,P-Diphenyl-N-(phenylmethylene)phosphinic amide

C19H16NOP (305.0969)


   

(2-(N-Benzylsulfamoyl)-5-methylphenyl)boronic acid

(2-(N-Benzylsulfamoyl)-5-methylphenyl)boronic acid

C14H16BNO4S (305.0893)


   

2-((TERT-BUTOXYCARBONYL)AMINO)-5-(TRIFLUOROMETHYL)BENZOIC ACID

2-((TERT-BUTOXYCARBONYL)AMINO)-5-(TRIFLUOROMETHYL)BENZOIC ACID

C13H14F3NO4 (305.0875)


   

1-(2-Fluoro-benzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboxamidine hydrochloride

1-(2-Fluoro-benzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboxamidine hydrochloride

C14H13ClFN5 (305.0843)


   
   

2-CHLORO-6-METHOXYISONICOTINICACID

2-CHLORO-6-METHOXYISONICOTINICACID

C13H14F3NO4 (305.0875)


   
   

5-(N-BENZYLSULFAMOYL)-2-METHYLPHENYLBORONIC ACID

5-(N-BENZYLSULFAMOYL)-2-METHYLPHENYLBORONIC ACID

C14H16BNO4S (305.0893)


   

methyl red hydrochloride

methyl red hydrochloride

C15H16ClN3O2 (305.0931)


   

Methyl 4-amino-3-fluoro-5-nitro-2-(phenylamino)benzoate

Methyl 4-amino-3-fluoro-5-nitro-2-(phenylamino)benzoate

C14H12FN3O4 (305.0812)


   

Nicofibrate

3-Pyridinylmethyl 2-(4-chlorophenoxy)-2-methylpropanoate

C16H16ClNO3 (305.0819)


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

   

[4-(2,4-difluorophenyl)-2-(methylcarbamoyl)phenyl] acetate

[4-(2,4-difluorophenyl)-2-(methylcarbamoyl)phenyl] acetate

C16H13F2NO3 (305.0863)


   

Ethyl phthalimidomalonate

Ethyl phthalimidomalonate

C15H15NO6 (305.0899)


   

Tenofovir Monohydrate

9-[(R)-2-(Phosphonomethoxy)propyl]adenine monohydrate

C9H16N5O5P (305.0889)


C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent Tenofovir hydrate is a nucleotide reverse transcriptase inhibitor to treat HIV and chronic Hepatitis B.

   

Benzoic acid, 4-[(6-deoxy-α-L-mannopyranosyl)amino]-, sodium salt

Benzoic acid, 4-[(6-deoxy-α-L-mannopyranosyl)amino]-, sodium salt

C13H16NNaO6 (305.0875)


   

7-Chloro-1-cyclopropyl-8-methyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid ethyl ester

7-Chloro-1-cyclopropyl-8-methyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid ethyl ester

C16H16ClNO3 (305.0819)


   

2-METHYL-7-[3-(TRIFLUOROMETHYL)PYRIDIN-2-YL]QUINAZOLIN-4-OL

2-METHYL-7-[3-(TRIFLUOROMETHYL)PYRIDIN-2-YL]QUINAZOLIN-4-OL

C15H10F3N3O (305.0776)


   
   

2-(Diphenylphosphino)benzaldehyde oxime

2-(Diphenylphosphino)benzaldehyde oxime

C19H16NOP (305.0969)


   

Terbutaline 1-sulfate

Terbutaline 1-sulfate

C12H19NO6S (305.0933)


   

1-(2-Fluorophenyl)-3-(4-methoxy-2-nitrophenyl)urea

1-(2-Fluorophenyl)-3-(4-methoxy-2-nitrophenyl)urea

C14H12FN3O4 (305.0812)


   

N-[2-(3-methyl-1-oxobutyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamide

N-[2-(3-methyl-1-oxobutyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamide

C14H15N3O3S (305.0834)


   

3-(4-Fluorophenyl)-1-hydroxy-2-(pyridin-4-YL)-1H-pyrrolo[3,2-B]pyridine

3-(4-Fluorophenyl)-1-hydroxy-2-(pyridin-4-YL)-1H-pyrrolo[3,2-B]pyridine

C18H12FN3O (305.0964)


   

N-(8,9,10-Trihydroxy-7-hydroxymethyl-2,4-dioxo-6-oxa-1,3-diaza-spiro[4.5]dec-3-YL-acetamide

N-(8,9,10-Trihydroxy-7-hydroxymethyl-2,4-dioxo-6-oxa-1,3-diaza-spiro[4.5]dec-3-YL-acetamide

C10H15N3O8 (305.0859)


   

(indol-3-yl)acetyl-L-methionine

(indol-3-yl)acetyl-L-methionine

C15H17N2O3S- (305.096)


   

p-Nitrophenylphosphocholine

p-Nitrophenylphosphocholine

C11H18N2O6P+ (305.0902)


   

5-[(2-Methyl-5-nitroanilino)methyl]-2-(methylthio)-4-pyrimidinamine

5-[(2-Methyl-5-nitroanilino)methyl]-2-(methylthio)-4-pyrimidinamine

C13H15N5O2S (305.0946)


   

2-hydroxy-N-[(2E)-1-(5-nitro-2H-tetrazol-2-yl)propan-2-ylidene]benzohydrazide

2-hydroxy-N-[(2E)-1-(5-nitro-2H-tetrazol-2-yl)propan-2-ylidene]benzohydrazide

C11H11N7O4 (305.0872)


   

(indol-3-yl)butanoyl-L-cysteine

(indol-3-yl)butanoyl-L-cysteine

C15H17N2O3S- (305.096)


   

N-(4-fluorophenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide

N-(4-fluorophenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide

C14H12FN3O4 (305.0812)


   

N-methyl-N-[5-(5-methyl-2-pyrazinyl)-1,3,4-thiadiazol-2-yl]-2-oxolanecarboxamide

N-methyl-N-[5-(5-methyl-2-pyrazinyl)-1,3,4-thiadiazol-2-yl]-2-oxolanecarboxamide

C13H15N5O2S (305.0946)


   
   
   
   

Pirimiphos-methyl

Pirimiphos-methyl

C11H20N3O3PS (305.0963)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   
   

6-Amino-5-beta-D-glucopyranosyloxyuracil

6-Amino-5-beta-D-glucopyranosyloxyuracil

C10H15N3O8 (305.0859)


   

2-[(4-amino-2,6-dihydroxypyrimidin-5-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[(4-amino-2,6-dihydroxypyrimidin-5-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C10H15N3O8 (305.0859)


   

4,7,8,8-tetramethoxyfuro[2,3-b]quinolin-5-one

4,7,8,8-tetramethoxyfuro[2,3-b]quinolin-5-one

C15H15NO6 (305.0899)