Exact Mass: 468.105642

Exact Mass Matches: 468.105642

Found 18 metabolites which its exact mass value is equals to given mass value 468.105642, within given mass tolerance error 3.2E-7 dalton. Try search metabolite list with more accurate mass tolerance error 6.4E-8 dalton.

Apocynin A

14-(3,4-dihydroxyphenyl)-5,8-dihydroxy-4-(3,4,5-trihydroxyphenyl)-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1,7,9-trien-12-one

C24H20O10 (468.105642)


   

Epigallocatechin 3-caffeate

(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C24H20O10 (468.105642)


Epigallocatechin 3-caffeate is a member of the class of compounds known as epigallocatechins. Epigallocatechins are compounds containing epigallocatechin or a derivative. Epigallocatechin is a flavan-3-ol containing a benzopyran-3,5,7-triol linked to a 3,4,5-hydroxyphenyl moiety. Thus, epigallocatechin 3-caffeate is considered to be a flavonoid lipid molecule. Epigallocatechin 3-caffeate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Epigallocatechin 3-caffeate can be found in tea, which makes epigallocatechin 3-caffeate a potential biomarker for the consumption of this food product.

   
   

Apocynin A

(2R,3S,10S) -10- (3,4-Dihydroxyphenyl) -3,4,9,10-tetrahydro-3,5-dihydroxy-2- (3,4,5-trihydroxyphenyl) -2H,8H-benzo [ 1,2-b:3,4-b ] dipyran-8-one

C24H20O10 (468.105642)


   
   

Apocynin C

(2R,3R,10S)-10-(3,4-Dihydroxyphenyl)-3,4,9,10-tetrahydro-3,5-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H,8H-benzo[1,2-b:3,4-b]dipyran-8-one

C24H20O10 (468.105642)


   

Epigallocatechin 3-O-caffeate

(2R,3R) -3,5,7,3,4,5-Hexahydroxyflavan 3-O-caffeate

C24H20O10 (468.105642)


   

Gyrophoric acid

4-[4-(2,4-dihydroxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoyl]oxy-2-hydroxy-6-methylbenzoic acid

C24H20O10 (468.105642)


Origin: Microbe, Carboxylic acids

   
   

3-carboxy-6,7-dihydroxy-1-(3,4-dihydroxyphenyl)-naphthalene-9,5-O-shikimic acid ester

3-carboxy-6,7-dihydroxy-1-(3,4-dihydroxyphenyl)-naphthalene-9,5-O-shikimic acid ester

C24H20O10 (468.105642)


   

7-O-alpha-L-rhamnosyl-8-[2-oxo-2H-1-benzopyran-7-(hydroxy)-6-yl]-2H-1-benzopyran-2-one|7-O-alpha-L-rhamnosyl-8-[2-oxo-2H-1-benzopyran-7-(hydroxy)-6-yl]-2H-1-benzopyran-2-one|daphjamilin

7-O-alpha-L-rhamnosyl-8-[2-oxo-2H-1-benzopyran-7-(hydroxy)-6-yl]-2H-1-benzopyran-2-one|7-O-alpha-L-rhamnosyl-8-[2-oxo-2H-1-benzopyran-7-(hydroxy)-6-yl]-2H-1-benzopyran-2-one|daphjamilin

C24H20O10 (468.105642)


   
   

2,3,4-triacetoxy-3,4,5,6-tetrahydroxy-p-terphenyl

2,3,4-triacetoxy-3,4,5,6-tetrahydroxy-p-terphenyl

C24H20O10 (468.105642)


   

(4S,8R,9S)-4-(3,4-dihydroxyphenyl)-8-(3,4,5-trihydroxyphenyl)-3,4,9,10-tetrahydro-5,9-dihydroxy-2H,8H-benzo[1,2-b:3,4-b]dipyran-2-one|sclerophynin A

(4S,8R,9S)-4-(3,4-dihydroxyphenyl)-8-(3,4,5-trihydroxyphenyl)-3,4,9,10-tetrahydro-5,9-dihydroxy-2H,8H-benzo[1,2-b:3,4-b]dipyran-2-one|sclerophynin A

C24H20O10 (468.105642)


   
   
   

Swerpunilactone A

Swerpunilactone A

C24H20O10 (468.105642)


   

(-)-epigallocatechin 3-O-caffeoate

(-)-epigallocatechin 3-O-caffeoate

C24H20O10 (468.105642)