Exact Mass: 447.0927

Exact Mass Matches: 447.0927

Found 17 metabolites which its exact mass value is equals to given mass value 447.0927, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

cyanidin 5-O-beta-D-glucoside

2-hydroxy-4-(3-hydroxy-7-oxo-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7H-chromen-2-yl)benzen-1-olate

C21H19O11- (447.0927)


Cyanidin 5-o-beta-d-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Cyanidin 5-o-beta-d-glucoside can be found in a number of food items such as broad bean, rambutan, nopal, and garden onion, which makes cyanidin 5-o-beta-d-glucoside a potential biomarker for the consumption of these food products. Cyanidin 5-o-β-d-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Cyanidin 5-o-β-d-glucoside can be found in a number of food items such as broad bean, rambutan, nopal, and garden onion, which makes cyanidin 5-o-β-d-glucoside a potential biomarker for the consumption of these food products.

   

Luteolinidin 4-glucuronide

5,7,3,4-Tetrahydroxyflavylium 4-glucuronide

C21H19O11 (447.0927)


   

kaempferol-7-o-glucoside

kaempferol-7-o-glucoside

[C21H19O11]- (447.0927)


   

Isoorientin(1-)

Isoorientin(1-)

C21H19O11- (447.0927)


   

kaempferol 3-O-beta-D-galactoside(1-)

kaempferol 3-O-beta-D-galactoside(1-)

C21H19O11- (447.0927)


An organic anion obtained by selective deprotonation of the 7-hydroxy group of kaempferol 3-O-beta-D-galactoside; major species at pH 7.3.

   

Quercitrin-7-olate

Quercitrin-7-olate

C21H19O11- (447.0927)


Conjugate base of quercitrin arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.

   

cyanidin 3-O-beta-D-glucoside(1-)

cyanidin 3-O-beta-D-glucoside(1-)

C21H19O11- (447.0927)


An organic anion obtained by deprotonation of the 5 and 7 positions of cyanidin 3-O-beta-D-glucoside. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

kaempferol 3-O-beta-D-glucoside(1-)

kaempferol 3-O-beta-D-glucoside(1-)

C21H19O11- (447.0927)


   

2-(4-Hydroxy-3-oxylatophenyl)-8-(beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one

2-(4-Hydroxy-3-oxylatophenyl)-8-(beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one

C21H19O11- (447.0927)


   

kaempferol 7-O-beta-D-glucoside

kaempferol 7-O-beta-D-glucoside

C21H19O11- (447.0927)


   

4-[5,7-dihydroxy-4-oxo-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-2-yl]-2-hydroxyphenolate

4-[5,7-dihydroxy-4-oxo-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-2-yl]-2-hydroxyphenolate

C21H19O11- (447.0927)


   

luteolin 7-O-beta-D-glucoside(1-)

luteolin 7-O-beta-D-glucoside(1-)

C21H19O11- (447.0927)


A flavonoid oxoanion obtained by deprotonation of the 5-hydroxy group of luteolin 7-O-beta-D-glucoside. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

cyanidin 3-O-beta-D-galactoside(1-)

cyanidin 3-O-beta-D-galactoside(1-)

C21H19O11- (447.0927)


A phenolate anion obtained by deprotonation of the 5- and 7-hydroxy groups of cyanidin 3-O-beta-D-galactoside. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

luteolin 4-O-beta-D-glucoside

luteolin 4-O-beta-D-glucoside

C21H19O11- (447.0927)


   

6-O-[5-hydroxy-3-(2-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-L-gulonate

6-O-[5-hydroxy-3-(2-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-L-gulonate

C21H19O11- (447.0927)


   

5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-3-olate

5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-3-olate

C21H19O11- (447.0927)


   

Luteolinidin 4'-glucuronide

Luteolinidin 4'-glucuronide

C21H19O11 (447.0927)