Exact Mass: 256.0583

Exact Mass Matches: 256.0583

Found 20 metabolites which its exact mass value is equals to given mass value 256.0583, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

(2R,3S)-Piscidic acid

2,3-dihydroxy-2-[(4-hydroxyphenyl)methyl]butanedioic acid

C11H12O7 (256.0583)


(2R,3S)-Piscidic acid is found in fruits. (2R,3S)-Piscidic acid is isolated from the famine food Agave americana and from Opuntia ficus-indica (Indian fig

   

hydroxyeucomic acid

hydroxyeucomic acid

C11H12O7 (256.0583)


   

Piscidic acid

Piscidic acid

C11H12O7 (256.0583)


   
   

CHEMBL110021

CHEMBL110021

C11H12O7 (256.0583)


   

Multicolosic acid

Multicolosic acid

C11H12O7 (256.0583)


   

Islandic acid II|islandic acid-II

Islandic acid II|islandic acid-II

C11H12O7 (256.0583)


   

5-Bromo-4-heptylpyrimidine

5-Bromo-4-heptylpyrimidine

C11H17BrN2 (256.0575)


   

ethenyl acetate,furan-2,5-dione,prop-2-enoic acid

ethenyl acetate,furan-2,5-dione,prop-2-enoic acid

C11H12O7 (256.0583)


   

N-(4-Bromobenzyl)-N,N-dimethyl-1,2-ethanediamine

N-(4-Bromobenzyl)-N,N-dimethyl-1,2-ethanediamine

C11H17BrN2 (256.0575)


   

5-BROMO-N-HEXYLPYRIDIN-AMINE

5-BROMO-N-HEXYLPYRIDIN-AMINE

C11H17BrN2 (256.0575)


   

Butanedioic acid, 2,3-dihydroxy-2-((4-hydroxyphenyl)methyl)-, (2R,3S)-

Butanedioic acid, 2,3-dihydroxy-2-((4-hydroxyphenyl)methyl)-, (2R,3S)-

C11H12O7 (256.0583)


   

Validamine 7-phosphate(1-)

Validamine 7-phosphate(1-)

C7H15NO7P- (256.0586)


   

5-(Methylthio)salicylic acid, trimethylsilyl ester

5-(Methylthio)salicylic acid, trimethylsilyl ester

C11H16O3SSi (256.0589)


   

NMDAR/TRPM4-IN-2 (free base)

NMDAR/TRPM4-IN-2 (free base)

C11H17BrN2 (256.0575)


NMDAR/TRPM4-IN-2 free base (compound 8) is a potent NMDAR/TRPM4 interaction interface inhibitor. NMDAR/TRPM4-IN-2 free base shows neuroprotective activity. NMDAR/TRPM4-IN-2 free base prevents NMDA-induced cell death and mitochondrial dysfunction in hippocampal neurons, with an IC50 of 2.1 μM. NMDAR/TRPM4-IN-2 free base protects mice from MCAO-induced brain damage and NMDA-induced retinal ganglion cell loss[1]. NMDAR/TRPM4-IN-2 free base (compound 8) is a potent NMDAR/TRPM4 interaction interface inhibitor. NMDAR/TRPM4-IN-2 free base shows neuroprotective activity. NMDAR/TRPM4-IN-2 free base prevents NMDA-induced cell death and mitochondrial dysfunction in hippocampal neurons, with an IC50 of 2.1 μM. NMDAR/TRPM4-IN-2 free base protects mice from MCAO-induced brain damage and NMDA-induced retinal ganglion cell loss[1].

   

2-[(3,4-dihydroxyphenyl)methyl]-2-hydroxybutanedioic acid

2-[(3,4-dihydroxyphenyl)methyl]-2-hydroxybutanedioic acid

C11H12O7 (256.0583)


   

4,6-dihydroxy-2-[(1r)-1-hydroxy-2-oxopropyl]-3-methoxybenzoic acid

4,6-dihydroxy-2-[(1r)-1-hydroxy-2-oxopropyl]-3-methoxybenzoic acid

C11H12O7 (256.0583)


   

(2e)-3-[3,5-bis(hydroxymethyl)-4-methoxy-6-oxopyran-2-yl]prop-2-enoic acid

(2e)-3-[3,5-bis(hydroxymethyl)-4-methoxy-6-oxopyran-2-yl]prop-2-enoic acid

C11H12O7 (256.0583)


   

(2r)-2-[(3,4-dihydroxyphenyl)methyl]-2-hydroxybutanedioic acid

(2r)-2-[(3,4-dihydroxyphenyl)methyl]-2-hydroxybutanedioic acid

C11H12O7 (256.0583)


   

4,6-dihydroxy-2-(1-hydroxy-2-oxopropyl)-3-methoxybenzoic acid

4,6-dihydroxy-2-(1-hydroxy-2-oxopropyl)-3-methoxybenzoic acid

C11H12O7 (256.0583)