Exact Mass: 550.0747488000001

Exact Mass Matches: 550.0747488000001

Found 53 metabolites which its exact mass value is equals to given mass value 550.0747488000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

UDP-L-rhamnose

{[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-hydroxy-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy}({[hydroxy({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy})phosphoryl]oxy})phosphinic acid

C15H24N2O16P2 (550.0601044)


UDP-L-rhamnose is synthesized from UDP-D-glucose. [HMDB]. UDP-L-rhamnose is found in many foods, some of which are maitake, orange bell pepper, common mushroom, and horseradish tree. Acquisition and generation of the data is financially supported in part by CREST/JST. UDP-L-rhamnose is synthesized from UDP-D-glucose.

   

Quercetin 3-(6'-malonyl-glucoside)

3-[(6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3-oxopropanoic acid

C24H22O15 (550.0958662)


Quercetin 3-(6-malonyl-glucoside) is found in endive. Quercetin 3-(6-malonyl-glucoside) is isolated from Apocynum venetum and Salicornia europaea [CCD]. Isolated from Apocynum venetum and Salicornia europaea [CCD]. Quercetin 3-(6-malonyl-glucoside) is found in endive, lettuce, and pear. Quercetin 3-O-(6''-O-malonyl)-β-D-glucoside, a natural flavonol glycoside, possesses antioxidant activity[1].

   

UDP-2-deoxyglucose

[(2R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] hydrogen phosphate

C15H24N2O16P2 (550.0601044)


   

BL II

5,10,12,13-Tetrakis(acetyloxy)-11-(4-hydroxyphenyl)-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2,4,6,9,11-hexaen-4-yl acetic acid

C28H22O12 (550.1111212000001)


BL II is found in mushrooms. BL II is a constituent of the kurukawa mushroom (Boletopsis leucomelas) (edibility not reported). Constituent of the kurukawa mushroom (Boletopsis leucomelas) (edibility not reported). BL II is found in mushrooms.

   

Quercetin 3-(6-malonylgalactoside)

3- [ 6-O- (1,3-Dioxo-3-hydroxypropyl) -beta-D-galactopyranosyloxy ] -5,7-dihydroxy-2- (3,4-dihydroxyphenyl) -4H-1-benzopyran-4-one

C24H22O15 (550.0958662)


   

Myricetin 3-(4-malonylrhamnoside)

3-[[4-O-(Carboxyacetyl)-6-deoxy-alpha-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one

C24H22O15 (550.0958662)


   

6-Hydroxyluteolin 7-(6-malonylglucoside)

5,6,7,3,4-Pentahydroxyflavone 7- (6"-malonylglucoside)

C24H22O15 (550.0958662)


   

Delphinidin 3-(6-malonyl-glucoside)

Delphinidin 3-(6-malonyl-glucoside)

C24H22O15 (550.0958662)


   

Quercetin-3-O-malonyl-??-D-glucoside

Quercetin-3-O-malonyl-??-D-glucoside

C24H22O15 (550.0958662)


   
   

7-O-(6-Malonyl-beta-D-glucopyranoside)-3,4,5,6,7-Pentahydroxyflavone

7-O-(6-Malonyl-beta-D-glucopyranoside)-3,4,5,6,7-Pentahydroxyflavone

C24H22O15 (550.0958662)


   
   
   
   

6-O-(malonyl)-isoorientin

6-O-(malonyl)-isoorientin

C24H22O15 (550.0958662)


   
   
   

6-Hydroxycyanidin 3-(6-malonylglucoside)

6-Hydroxycyanidin 3-(6-malonylglucoside)

C24H22O15 (550.0958662)


   

Quercetin O-malonylhexoside

Quercetin O-malonylhexoside

C24H22O15 (550.0958662)


   

Tricetin O-malonylhexoside

Tricetin O-malonylhexoside

C24H22O15 (550.0958662)


   

MEGxp0_000167

3-[[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-chromen-3-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]methoxy]-3-oxo-propanoic acid

C24H22O15 (550.0958662)


Quercetin 3-O-(6-O-malonyl-beta-D-glucoside) is a quercetin O-glucoside that is quercetin attached to a 6-O-malonyl-beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage. It has a role as a plant metabolite and a metabolite. It is a quercetin O-glucoside, a malonate ester, a beta-D-glucoside, a monosaccharide derivative and a tetrahydroxyflavone. Quercetin 3-O-malonylglucoside is a natural product found in Rubus glaucus, Smyrnium olusatrum, and other organisms with data available. See also: Moringa oleifera leaf (part of). A quercetin O-glucoside that is quercetin attached to a 6-O-malonyl-beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage. Quercetin 3-O-(6''-O-malonyl)-β-D-glucoside, a natural flavonol glycoside, possesses antioxidant activity[1].

   

Quercetin-3-(6-malonyl)-Glucoside

Quercetin-3-(6-malonyl)-Glucoside

C24H22O15 (550.0958662)


Acquisition and generation of the data is financially supported in part by CREST/JST. Quercetin 3-O-(6''-O-malonyl)-β-D-glucoside, a natural flavonol glycoside, possesses antioxidant activity[1].

   
   

3-[[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid

NCGC00385836-01!3-[[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid

C24H22O15 (550.0958662)


   

Quercetin 3-O-malonylglucoside

Quercetin 3-O-malonylglucoside

C24H22O15 (550.0958662)


   

Flavonol base + 4O, O-MalonylHex

Flavonol base + 4O, O-MalonylHex

C24H22O15 (550.0958662)


Annotation level-2

   

3-[[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid [IIN-based: Match]

NCGC00385836-01!3-[[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid [IIN-based: Match]

C24H22O15 (550.0958662)


   

3-[[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid [IIN-based on: CCMSLIB00000846043]

NCGC00385836-01!3-[[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid [IIN-based on: CCMSLIB00000846043]

C24H22O15 (550.0958662)


   

Delphinidin 3-(6-malonylglucoside)

Delphinidin 3-(6-malonylglucoside)

C24H22O15 (550.0958662)


   

Quercetin 3-(6-malonylglucoside)

Quercetin 3-(6-malonylglucoside)

C24H22O15 (550.0958662)


   

Delphinidin 3-O-(6-O-malonyl-β-D-glucoside)

Delphinidin 3-O-(6-O-malonyl-β-D-glucoside)

C24H22O15 (550.0958662)


   

BL II

3,6,11,12-tetrakis(acetyloxy)-5-(4-hydroxyphenyl)-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaen-4-yl acetate

C28H22O12 (550.1111212000001)


   

D-Fructose-1,6-diphosphate trisodium salt octahydrate

D-Fructose-1,6-diphosphate trisodium salt octahydrate

C6H27Na3O20P2 (550.0264002)


   

methyl-3-[2-(4-nitrobenzoyl)acetamino]-4-[3,5-dicarboxymethyl)-phenoxy]-benzoate

methyl-3-[2-(4-nitrobenzoyl)acetamino]-4-[3,5-dicarboxymethyl)-phenoxy]-benzoate

C27H22N2O11 (550.1223542)


   
   
   

B-Raf inhibitor 1 (dihydrochloride)

B-Raf inhibitor 1 (dihydrochloride)

C26H21Cl3N8 (550.0954676)


   

Carrageenan

Carrageenan and salts of carrageenan

C23H23FN4O7Zn (550.084215)


It is used as a food additive .

   

Uridine 5-diphosphoric acid beta-(alpha-D-fucopyranosyl) ester

Uridine 5-diphosphoric acid beta-(alpha-D-fucopyranosyl) ester

C15H24N2O16P2 (550.0601044)


   

Uridine monophosphate-uridine

Uridine monophosphate-uridine

C18H23N4O14P (550.0948348)


   

Quercetin 3-malonylgalactoside

Quercetin 3-malonylgalactoside

C24H22O15 (550.0958662)


   

[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl] hydrogen phosphate

[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl] hydrogen phosphate

C15H24N2O16P2 (550.0601044)


   

Quercetin 7-O-(6-O-malonyl)-beta-D-glucoside

Quercetin 7-O-(6-O-malonyl)-beta-D-glucoside

C24H22O15 (550.0958662)


   

3-oxo-3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-7-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxyoxan-2-yl]methoxy]propanoic acid

3-oxo-3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-7-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxyoxan-2-yl]methoxy]propanoic acid

C24H22O15 (550.0958662)


   

3-oxo-3-[[(2R,3S,4S,5R)-3,4,5-trihydroxy-6-[5-hydroxy-7-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxyoxan-2-yl]methoxy]propanoic acid

3-oxo-3-[[(2R,3S,4S,5R)-3,4,5-trihydroxy-6-[5-hydroxy-7-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxyoxan-2-yl]methoxy]propanoic acid

C24H22O15 (550.0958662)


   

(R)-lipoyl-GMP(1-)

(R)-lipoyl-GMP(1-)

C18H25N5O9PS2- (550.083127)


An organophosphate oxoanion obtained by deprotonation of the phosphate OH group of (R)-lipoyl-GMP; major species at pH 7.3.

   

uridine 5-[3-(L-rhamnopyranosyl) dihydrogen diphosphate]

uridine 5-[3-(L-rhamnopyranosyl) dihydrogen diphosphate]

C15H24N2O16P2 (550.0601044)


   

[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (3,4,5-trihydroxy-6-methyloxan-2-yl) hydrogen phosphate

[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (3,4,5-trihydroxy-6-methyloxan-2-yl) hydrogen phosphate

C15H24N2O16P2 (550.0601044)


   

2-[(2-chloro-5-nitrophenyl)sulfonylamino]-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]benzamide

2-[(2-chloro-5-nitrophenyl)sulfonylamino]-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]benzamide

C23H23ClN4O6S2 (550.0747488000001)


   
   

3-[[(3S,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid

3-[[(3S,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid

C24H22O15 (550.0958662)


   

[[(2S,3R,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] hydrogen phosphate

[[(2S,3R,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] hydrogen phosphate

C15H24N2O16P2 (550.0601044)


   

3,6,11,12-tetrakis(acetyloxy)-5-(4-hydroxyphenyl)-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaen-4-yl acetate

3,6,11,12-tetrakis(acetyloxy)-5-(4-hydroxyphenyl)-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaen-4-yl acetate

C28H22O12 (550.1111212000001)