Exact Mass: 300.0432

Exact Mass Matches: 300.0432

Found 62 metabolites which its exact mass value is equals to given mass value 300.0432, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Cinnavalininate

2-amino-3-oxo-3H-phenoxazine-1,9-dicarboxylic acid

C14H8N2O6 (300.0382)


Cinnavalininate is an intermediate in the tryptophan metabolic pathway [Kegg: C05640]. It is generated from 3-hydroxyanthranilate via the enzyme catalase (EC:1.11.1.6). [HMDB] Cinnavalininate is an intermediate in the tryptophan metabolic pathway [Kegg: C05640]. It is generated from 3-hydroxyanthranilate via the enzyme catalase (EC:1.11.1.6). Cinnabarinic acid is a specific orthosteric agonist of mGlu4 by interacting with residues of the glutamate binding pocket of mGlu4, has no activity at other mGlu receptors. Cinnabarinic acid is an endogenous metabolite of the kynurenine pathway of tryptophan. Cinnabarinic acid induces cell apoptosis[1].

   

Tazobactam

(2S,3S,5S)-3-Methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide

C10H12N4O5S (300.0528)


Tazobactam is only found in individuals that have used or taken this drug.It is a antibacterial penicillin derivative which inhibits the action of bacterial beta-lactamases.Tazobactam broadens the spectrum of piperacillin by making it effective against organisms that express beta-lactamase and would normally degrade piperacillin. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CG - Beta-lactamase inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D065093 - beta-Lactamase Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C2140 - Adjuvant > C183118 - Beta-lactamase Inhibitor D004791 - Enzyme Inhibitors Tazobactam (CL-298741) is a potent β-lactamases inhibitor and penicillin antibiotic. Tazobactam has antibacterial activity. Tazobactam can be used for pneumonia research[1][2].

   

Mumefural

2-Hydroxy-1,2,3-propanetricarboxylic acid, 1-[(5-formyl-2-furanyl)methyl] ester, 9ci

C12H12O9 (300.0481)


Mumefural is isolated from fruit juice concentrate of Prunus mume (Japanese apricot Isolated from fruit juice concentrate of Prunus mume (Japanese apricot)

   

Indole-2-carboxylic acid, 5-(bis(2-chloroethyl)amino)-

5-[bis(2-chloroethyl)amino]-1H-indole-2-carboxylic acid

C13H14Cl2N2O2 (300.0432)


   

Monovanilloyltartaric acid

Monovanilloyltartaric acid

C12H12O9 (300.0481)


   

CARBAZOCHROME SULFONIC ACID

CARBAZOCHROME SULFONIC ACID

C10H12N4O5S (300.0528)


   

Magnesium salicylate

Magnesium salicylate

C14H12MgO6+2 (300.0484)


   

3-(3-chloro-1,2-dihydroxypropyl)-8-hydroxy-6-methoxyisochromen-1-one

NCGC00381449-01!3-(3-chloro-1,2-dihydroxypropyl)-8-hydroxy-6-methoxyisochromen-1-one

C13H13ClO6 (300.0401)


   

Carbazochrome sulfonate

Carbazochrome sulfonate

C10H12N4O5S (300.0528)


Annotation level-1

   

Mumefural

2-Hydroxy-1,2,3-propanetricarboxylic acid, 1-[(5-formyl-2-furanyl)methyl] ester, 9ci

C12H12O9 (300.0481)


   

PHENOL:CHLOROFORM:ISOAMYL ALC. 25:24:1

PHENOL:CHLOROFORM:ISOAMYL ALC. 25:24:1

C12H19Cl3O2 (300.0451)


   

Sulazepam

7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepine-2-thione

C16H13ClN2S (300.0488)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

3,5-Dinitrobenzil

3,5-Dinitrobenzil

C14H8N2O6 (300.0382)


   

2-Bromo-9,9-diethylfluorene

2-Bromo-9,9-diethylfluorene

C17H17Br (300.0514)


   

2-phenyl-3-sulfanylidene-4,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-1-one

2-phenyl-3-sulfanylidene-4,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-1-one

C15H12N2OS2 (300.0391)


   

2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate

2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate

C9H8F8O2 (300.0397)


   
   

3-(4-CHLOROPHENYL)-5-METHYLTHIO-1-PHENYL-1H-PYRAZOLE

3-(4-CHLOROPHENYL)-5-METHYLTHIO-1-PHENYL-1H-PYRAZOLE

C16H13ClN2S (300.0488)


   

TRIMETHYLSTANNYLDIMETHYLPHENYLSILAN

TRIMETHYLSTANNYLDIMETHYLPHENYLSILAN

C11H20SiSn (300.0356)


   

3-bromo-4-hexoxybenzoic acid

3-bromo-4-hexoxybenzoic acid

C13H17BrO3 (300.0361)


   
   

4-hydroxy-1,1-dioxo-2,5-diphenylthiophen-3-one

4-hydroxy-1,1-dioxo-2,5-diphenylthiophen-3-one

C16H12O4S (300.0456)


   

ethyl 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate

ethyl 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate

C14H11F3O2S (300.0432)


   

4-aminoazobenzene-4-sulfonic acid sodium salt

4-aminoazobenzene-4-sulfonic acid sodium salt

C12H11N3NaO3S+ (300.0419)


   

3-ALLYL-5-(3-ETHYL-4-METHYL-2-THIAZOLINYLIDENE)RHODANINE

3-ALLYL-5-(3-ETHYL-4-METHYL-2-THIAZOLINYLIDENE)RHODANINE

C12H16N2OS3 (300.0425)


   

(5-BROMO-1,3-PHENYLENE)BIS(TRIMETHYLSILANE)

(5-BROMO-1,3-PHENYLENE)BIS(TRIMETHYLSILANE)

C12H21BrSi2 (300.0365)


   

Methyl-2-(5-brompyridin-3-yl)norleucinat

Methyl-2-(5-brompyridin-3-yl)norleucinat

C12H17BrN2O2 (300.0473)


   

4-HYDROXY-6-OXO-1-(3-(TRIFLUOROMETHYL)PHENYL)-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLIC ACID

4-HYDROXY-6-OXO-1-(3-(TRIFLUOROMETHYL)PHENYL)-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLIC ACID

C12H7F3N2O4 (300.0358)


   

tert-butyl 5-chloro-3-(chloromethyl)pyrrolo[2,3-b]pyridine-1-carboxylate

tert-butyl 5-chloro-3-(chloromethyl)pyrrolo[2,3-b]pyridine-1-carboxylate

C13H14Cl2N2O2 (300.0432)


   

Hexyl 5-bromo-2-hydroxybenzoate

Hexyl 5-bromo-2-hydroxybenzoate

C13H17BrO3 (300.0361)


   

Ethyl 3-bromo-4-butoxybenzoate

Ethyl 3-bromo-4-butoxybenzoate

C13H17BrO3 (300.0361)


   

A-205804

4-(p-Tolylthio)thieno[2,3-c]pyridine-2-carboxamide

C15H12N2OS2 (300.0391)


   

1-pyrenesulfonic acid hydrate

1-pyrenesulfonic acid hydrate

C16H12O4S (300.0456)


   

1-[(4-NITROPHENYL)SULFONYL]PYRROLIDINE-2-CARBOXYLIC ACID

1-[(4-NITROPHENYL)SULFONYL]PYRROLIDINE-2-CARBOXYLIC ACID

C11H12N2O6S (300.0416)


   

1-[4-(5-bromopentoxy)-2-hydroxyphenyl]ethanone

1-[4-(5-bromopentoxy)-2-hydroxyphenyl]ethanone

C13H17BrO3 (300.0361)


   

2-(4-bromo-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4-bromo-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C12H15BBrFO2 (300.0332)


   

(2S)-1-(3-nitrophenyl)sulfonylproline

(2S)-1-(3-nitrophenyl)sulfonylproline

C11H12N2O6S (300.0416)


   

3-[2-carboxyethylsulfanyl(phenyl)methyl]sulfanylpropanoic acid

3-[2-carboxyethylsulfanyl(phenyl)methyl]sulfanylpropanoic acid

C13H16O4S2 (300.049)


   

1,3,5-Tris(carboxyMethoxy)benzene

1,3,5-Tris(carboxyMethoxy)benzene

C12H12O9 (300.0481)


   

5-(4-CHLOROPHENYL)-3-METHYLTHIO-1-PHENYL-1H-PYRAZOLE

5-(4-CHLOROPHENYL)-3-METHYLTHIO-1-PHENYL-1H-PYRAZOLE

C16H13ClN2S (300.0488)


   

2-Bromomethyl-4-fluorophenylboronic acid neopentyl glycol ester

2-Bromomethyl-4-fluorophenylboronic acid neopentyl glycol ester

C12H15BBrFO2 (300.0332)


   

5-Bromo-2-fluorophenylboronic acid pinacol ester

5-Bromo-2-fluorophenylboronic acid pinacol ester

C12H15BBrFO2 (300.0332)


   

TERT-BUTYL (5-BROMOPYRIDIN-2-YL)(ETHYL)CARBAMATE

TERT-BUTYL (5-BROMOPYRIDIN-2-YL)(ETHYL)CARBAMATE

C12H17BrN2O2 (300.0473)


   

1-benzyl-5-(4-chlorophenyl)-1H-imidazole-2-thiol

1-benzyl-5-(4-chlorophenyl)-1H-imidazole-2-thiol

C16H13ClN2S (300.0488)


   

3-chloro-N-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]benzamide

3-chloro-N-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]benzamide

C14H9ClN4O2 (300.0414)


   

3-(3-Chloro-1,2-dihydroxypropyl)-8-hydroxy-6-methoxyisochromen-1-one

3-(3-Chloro-1,2-dihydroxypropyl)-8-hydroxy-6-methoxyisochromen-1-one

C13H13ClO6 (300.0401)


   

2,2-Piperazine-1,4-diylbisethanesulfonate

2,2-Piperazine-1,4-diylbisethanesulfonate

C8H16N2O6S2-2 (300.045)


   

N-acetyl-D-galactosamine 6-O-sulfate

N-acetyl-D-galactosamine 6-O-sulfate

C8H14NO9S- (300.0389)


   

N-acetyl-D-glucosamine 6-sulfate(1-)

N-acetyl-D-glucosamine 6-sulfate(1-)

C8H14NO9S- (300.0389)


   

(E)-7-Methyl-2,6-octadiene-1-ol diphosphoric acid

(E)-7-Methyl-2,6-octadiene-1-ol diphosphoric acid

C9H18O7P2 (300.0528)


   

N-acetyl-beta-D-galactosamine 4-O-sulfate

N-acetyl-beta-D-galactosamine 4-O-sulfate

C8H14NO9S- (300.0389)


   

alpha-N-acetyl-D-glucosamine 3-sulfate

alpha-N-acetyl-D-glucosamine 3-sulfate

C8H14NO9S- (300.0389)


   

N-acetyl-beta-D-galactosamine 6-sulfate(1-)

N-acetyl-beta-D-galactosamine 6-sulfate(1-)

C8H14NO9S- (300.0389)


   
   

N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-pyridinecarboxamide

N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-pyridinecarboxamide

C14H9ClN4O2 (300.0414)


   

5-[(6-Hydroxy-4-oxo-1-benzopyran-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

5-[(6-Hydroxy-4-oxo-1-benzopyran-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

C14H8N2O6 (300.0382)


   

Tazobactam

Tazobactam

C10H12N4O5S (300.0528)


A member of the class of penicillanic acids that is sulbactam in which one of the exocyclic methyl hydrogens is replaced by a 1,2,3-triazol-1-yl group; used (in the form of its sodium salt) in combination with ceftolozane sulfate for treatment of complicated intra-abdominal infections and complicated urinary tract infections. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CG - Beta-lactamase inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D065093 - beta-Lactamase Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C2140 - Adjuvant > C183118 - Beta-lactamase Inhibitor D004791 - Enzyme Inhibitors Tazobactam (CL-298741) is a potent β-lactamases inhibitor and penicillin antibiotic. Tazobactam has antibacterial activity. Tazobactam can be used for pneumonia research[1][2].

   

Cinnabarinic acid

Cinnabarinic acid

C14H8N2O6 (300.0382)


Cinnabarinic acid is a specific orthosteric agonist of mGlu4 by interacting with residues of the glutamate binding pocket of mGlu4, has no activity at other mGlu receptors. Cinnabarinic acid is an endogenous metabolite of the kynurenine pathway of tryptophan. Cinnabarinic acid induces cell apoptosis[1].

   

3-[(2r)-2-chloro-3-hydroxypropyl]-5,8-dihydroxy-6-methoxyisochromen-1-one

3-[(2r)-2-chloro-3-hydroxypropyl]-5,8-dihydroxy-6-methoxyisochromen-1-one

C13H13ClO6 (300.0401)


   

5-(1,2-dihydroxyethyl)-2,6,10,12-tetrahydroxy-4,7-dioxatricyclo[6.4.0.0²,⁶]dodeca-1(12),8,10-trien-3-one

5-(1,2-dihydroxyethyl)-2,6,10,12-tetrahydroxy-4,7-dioxatricyclo[6.4.0.0²,⁶]dodeca-1(12),8,10-trien-3-one

C12H12O9 (300.0481)


   

3-(2-chloro-3-hydroxypropyl)-5,8-dihydroxy-6-methoxyisochromen-1-one

3-(2-chloro-3-hydroxypropyl)-5,8-dihydroxy-6-methoxyisochromen-1-one

C13H13ClO6 (300.0401)


   

(2s)-2-{2-[(5-formylfuran-2-yl)methoxy]-2-oxoethyl}-2-hydroxybutanedioic acid

(2s)-2-{2-[(5-formylfuran-2-yl)methoxy]-2-oxoethyl}-2-hydroxybutanedioic acid

C12H12O9 (300.0481)