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 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error 8.0E-6 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)