Exact Mass: 828.1749006

Exact Mass Matches: 828.1749006

Found 21 metabolites which its exact mass value is equals to given mass value 828.1749006, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Chrysoeriol 7-[feruloyl-(->2)-glucuronyl-(1->2)-glucuronide]

6-[(6-carboxy-4,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxan-3-yl)oxy]-3,4-dihydroxy-5-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}oxane-2-carboxylic acid

C38H36O21 (828.1749006)


Chrysoeriol 7-[feruloyl-(->2)-glucuronyl-(1->2)-glucuronide] is found in alfalfa. Chrysoeriol 7-[feruloyl-(->2)-glucuronyl-(1->2)-glucuronide] is a constituent of the aerial parts of Medicago sativa (alfalfa). Constituent of the aerial parts of Medicago sativa (alfalfa). Chrysoeriol 7-[feruloyl-(->2)-glucuronyl-(1->2)-glucuronide] is found in alfalfa and pulses.

   

Tricin 7-[p-coumaroyl-(->2)-glucuronyl-(1->2)-glucuronide]

5-[(6-carboxy-4,5-dihydroxy-3-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}oxan-2-yl)oxy]-3,4-dihydroxy-6-{[5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid

C38H36O21 (828.1749006)


Tricin 7-[p-coumaroyl-(->2)-glucuronyl-(1->2)-glucuronide] is found in pulses. Tricin 7-[p-coumaroyl-(->2)-glucuronyl-(1->2)-glucuronide] is a constituent of the aerial parts of alfalfa (Medicago sativa).

   

Luteolin 7-O-(2-apiosyl-4-glucosyl-6-malonyl)-glucoside

3-{[(2R,3S,4S,5R,6S)-5-{[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl]oxy}-4-hydroxy-3-{[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]methoxy}-3-oxopropanoic acid

C35H40O23 (828.1960290000001)


Luteolin 7-O-(2-apiosyl-4-glucosyl-6-malonyl)-glucoside is a polyphenol compound found in foods of plant origin (PMID: 20428313)

   

Luteolin 7-O-(2-apiofuranosyl-4-glucopyranosyl-6-malonyl)glucopyranoside

3-{[(3S,4S,6S)-5-{[(2S,3S)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl]oxy}-4-hydroxy-3-{[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]methoxy}-3-oxopropanoic acid

C35H40O23 (828.1960290000001)


Luteolin 7-o-(2-apiofuranosyl-4-glucopyranosyl-6-malonyl)glucopyranoside is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Thus, luteolin 7-o-(2-apiofuranosyl-4-glucopyranosyl-6-malonyl)glucopyranoside is considered to be a flavonoid lipid molecule. Luteolin 7-o-(2-apiofuranosyl-4-glucopyranosyl-6-malonyl)glucopyranoside is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Luteolin 7-o-(2-apiofuranosyl-4-glucopyranosyl-6-malonyl)glucopyranoside can be found in a number of food items such as yellow bell pepper, green bell pepper, italian sweet red pepper, and red bell pepper, which makes luteolin 7-o-(2-apiofuranosyl-4-glucopyranosyl-6-malonyl)glucopyranoside a potential biomarker for the consumption of these food products.

   
   

2)-glucuronide

5-Hydroxy-2- (4-hydroxy-3-methoxyphenyl) -4-oxo-4H-1-benzopyran-7-yl 2-O- [ 2-O- [ (2E) -3- (4-hydroxy-3-methoxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranuronosyl ] -beta-D-glucopyranosiduronic acid

C38H36O21 (828.1749006)


   

Cyanidin 3-O-[2-O-(xylosyl) glucoside] 5-O-(6-O-malonyl) glucoside

Cyanidin 3-O-[2-O-(xylosyl) glucoside] 5-O-(6-O-malonyl) glucoside

C35H40O23 (828.1960290000001)


   

Cyanidin 3-O-[(6-O-malonyl-2-O-beta-D-xylopyranosyl)-beta-D-glucopyranoside]-7-O-beta-D-glucopyranoside

Cyanidin 3-O-[(6-O-malonyl-2-O-beta-D-xylopyranosyl)-beta-D-glucopyranoside]-7-O-beta-D-glucopyranoside

C35H40O23 (828.1960290000001)


   

Flavone base + 3O, 1MeO, O-HexA-FeruloylHexA

Flavone base + 3O, 1MeO, O-HexA-FeruloylHexA

C38H36O21 (828.1749006)


Annotation level-3

   

Luteolin 7-O-(2-apiofuranosyl-4-glucopyranosyl-6-malonyl)glucopyranoside

Luteolin 7-O-(2-apiofuranosyl-4-glucopyranosyl-6-malonyl)glucopyranoside

C35H40O23 (828.1960290000001)


   

Chrysoeriol 7-(2-feruloylglucuronosyl)-(1->2)-glucuronide

Chrysoeriol 7-(2-feruloylglucuronosyl)-(1->2)-glucuronide

C38H36O21 (828.1749006)


   

Tricin 7-(2-p-coumaroylglucuronosyl)(1->2)glucronide

Tricin 7-(2-p-coumaroylglucuronosyl)(1->2)glucronide

C38H36O21 (828.1749006)


   

Luteolin 7-O-(2-apiosyl-4-glucosyl-6-malonyl)-glucoside

3-{[(2R,3S,4S,5R,6S)-5-{[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl]oxy}-4-hydroxy-3-{[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]methoxy}-3-oxopropanoic acid

C35H40O23 (828.1960290000001)


   

Tricin 7-[p-coumaroyl-(->2)-glucuronyl-(1->2)-glucuronide]

5-[(6-carboxy-4,5-dihydroxy-3-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}oxan-2-yl)oxy]-3,4-dihydroxy-6-{[5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid

C38H36O21 (828.1749006)


   

Chrysoeriol 7-[feruloyl-(->2)-glucuronyl-(1->2)-glucuronide]

5-[(6-carboxy-4,5-dihydroxy-3-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}oxan-2-yl)oxy]-3,4-dihydroxy-6-{[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid

C38H36O21 (828.1749006)


   
   

uroporphyrinogen III(8-)

uroporphyrinogen III(8-)

C40H36N4O16-8 (828.2126215999999)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

3-[7,12,17-Tris(2-carboxyethyl)-3,8,13,18-tetrakis(carboxymethyl)porphyrin-2-yl]propanoic acid

3-[7,12,17-Tris(2-carboxyethyl)-3,8,13,18-tetrakis(carboxymethyl)porphyrin-2-yl]propanoic acid

C40H36N4O16 (828.2126215999999)


   

uroporphyrinogen I(8-)

uroporphyrinogen I(8-)

C40H36N4O16 (828.2126215999999)


The cyclic tetrapyrrole anion that is the octacarboxylate anion of uroporphyrinogen I.

   

uroporphyrinogen III(8-)

uroporphyrinogen III(8-)

C40H36N4O16 (828.2126215999999)


An octacarboxylic acid anion obtained by deprotonation of all eight carboxy groups of uroporphyrinogen III.