Exact Mass: 285.0394

Exact Mass Matches: 285.0394

Found 22 metabolites which its exact mass value is equals to given mass value 285.0394, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Riccionidin A

Riccionidin A

C15H9O6+ (285.0399)


   

Riccionidin A

Chromeno [ 3,2-b ] [ 1 ] benzoxol-5-ium-2,3,6,8-tetrol

C15H9O6 (285.0399)


   

7,10-Dihydro-8-nitro-7-oxo-1,10-phenanthroline-3-carboxylic acid

7,10-Dihydro-8-nitro-7-oxo-1,10-phenanthroline-3-carboxylic acid

C13H7N3O5 (285.0386)


   

dimethyl 2-[(2-chloroacetyl)amino]benzene-1,4-dicarboxylate

dimethyl 2-[(2-chloroacetyl)amino]benzene-1,4-dicarboxylate

C12H12ClNO5 (285.0404)


   

Kaempferol oxoanion

Kaempferol oxoanion

C15H9O6- (285.0399)


The 3-oxoanion of kaempferol.

   

Cyanidin(1-)

Cyanidin(1-)

C15H9O6- (285.0399)


An organic anion obtained by selective deprotonation of the 3- and 5-hydroxy groups of cyanidin(1+).

   

5,7,2,4-Tetrahydroxyisoflavone

5,7,2,4-Tetrahydroxyisoflavone

C15H9O6- (285.0399)


   

(1S,2R)-1-(1H-indol-3-yl)-3-(phosphonatooxy)propane-1,2-diol

(1S,2R)-1-(1H-indol-3-yl)-3-(phosphonatooxy)propane-1,2-diol

C11H12NO6P-2 (285.0402)


   

2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-olate luteolin-7-olate(1-)

2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-olate luteolin-7-olate(1-)

C15H9O6- (285.0399)


   

Fisetin(1-)

Fisetin(1-)

C15H9O6- (285.0399)


A flavonoid oxoanion that is the conjugate base of fisetin.

   

1,6,7,8-tetrahydroxy-2-methylanthraquinone

1,6,7,8-tetrahydroxy-2-methylanthraquinone

C15H9O6- (285.0399)


   

3-(2,4-Dihydroxyphenyl)-4,7-dihydroxycoumarin

3-(2,4-Dihydroxyphenyl)-4,7-dihydroxycoumarin

C15H9O6- (285.0399)


   

3,5,6,7-Tetrahydroxy-2-(4-hydroxyphenyl)chromenium

3,5,6,7-Tetrahydroxy-2-(4-hydroxyphenyl)chromenium

C15H9O6- (285.0399)


   

1-C-(indol-3-yl)glycerol 3-phosphate(2-)

1-C-(indol-3-yl)glycerol 3-phosphate(2-)

C11H12NO6P-2 (285.0402)


   

Scutellarein(1-)

Scutellarein(1-)

C15H9O6- (285.0399)


A flavonoid oxoanion that is the conjugate base of scutellarein, obtained by selective deprotonation of the 7-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

3-(3-Pyridinylmethylthio)-6-thiophen-2-ylpyridazine

3-(3-Pyridinylmethylthio)-6-thiophen-2-ylpyridazine

C14H11N3S2 (285.0394)


   

Aureusidin-6-olate

Aureusidin-6-olate

C15H9O6- (285.0399)


An organic anion that is the conjugate base of aureusidin, arising from selective deprotonation of the hydroxy group at position 6 of the benzofuran moiety; major species at pH 7.3.

   

3,4,8-Trihydroxyflavone-7-olate

3,4,8-Trihydroxyflavone-7-olate

C15H9O6- (285.0399)


   

(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate(2-)

(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate(2-)

C11H12NO6P (285.0402)


Dianion of (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate arising from deprotonation of both phosphate OH groups.

   

2-hydroxygenistein(1-)

2-hydroxygenistein(1-)

C15H9O6 (285.0399)


A flavonoid oxoanion obtained by deprotonation of the 7-hydroxy group of 2-hydroxygenistein. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

1-C-(indol-3-yl)glycerol 3-phosphate(2-)

1-C-(indol-3-yl)glycerol 3-phosphate(2-)

C11H12NO6P (285.0402)


An organophosphate oxoanion resulting the from removal of two protons from the phosphate group of 1-C-(indol-3-yl)glycerol 3-phosphate.

   

luteolin-7-olate

luteolin-7-olate

C15H9O6 (285.0399)


A flavonoid oxoanion that is the conjugate base of luteolin, arising from selective deprotonation of the 7-hydroxy group.