Exact Mass: 468.1090124

Exact Mass Matches: 468.1090124

Found 39 metabolites which its exact mass value is equals to given mass value 468.1090124, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 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)


   

simfibrate

3-[2-(4-Chlorophenoxy)-2-methylpropanoyl]oxypropyl 2-(4-chlorophenoxy)-2-methylpropanoic acid

C23H26Cl2O6 (468.1106356)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AB - Fibrates

   

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)


   

1,2,3,4-Tetrahydro-4,6,9-trihydroxy-2,3-epoxy-1,2-biphenazine-4-carboxylic acid

1,2,3,4-Tetrahydro-4,6,9-trihydroxy-2,3-epoxy-1,2-biphenazine-4-carboxylic acid

C25H16N4O6 (468.1069796)


   

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)


   
   
   

izumiphenazine B

izumiphenazine B

C25H16N4O6 (468.1069796)


A natural product found in Streptomyces species.

   

HoPhe-Phe4Cl-OH

(S)-3-(4-chlorophenyl)-2-(4-nitro-3-phenethoxybenzamido)propanoic acid

C24H21ClN2O6 (468.10880760000003)


   

Phe4Cl-HoPhe-OH

(S)-2-(3-((4-chlorobenzyl)oxy)-4-nitrobenzamido)-5-phenylpentanoic acid

C24H21ClN2O6 (468.10880760000003)


   

(4-TERT-BUTYLPHENYL)DIPHENYLSULFONIUMTRIFLATE

(4-TERT-BUTYLPHENYL)DIPHENYLSULFONIUMTRIFLATE

C23H23F3O3S2 (468.1040644)


   

N-({6-[(4-Cyanobenzyl)oxy]naphthalen-2-YL}sulfonyl)-D-glutamic acid

N-({6-[(4-Cyanobenzyl)oxy]naphthalen-2-YL}sulfonyl)-D-glutamic acid

C23H20N2O7S (468.09911700000004)


   

simfibrate

simfibrate

C23H26Cl2O6 (468.1106356)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AB - Fibrates

   
   

3-[(2-chlorophenyl)methyl]-5-[1-(1-oxo-2-thiophen-2-ylethyl)-4-piperidinyl]-2H-triazolo[4,5-d]pyrimidin-7-one

3-[(2-chlorophenyl)methyl]-5-[1-(1-oxo-2-thiophen-2-ylethyl)-4-piperidinyl]-2H-triazolo[4,5-d]pyrimidin-7-one

C22H21ClN6O2S (468.1135156)


   

1-{3-[3-(2-Chloro-benzyl)-7-hydroxy-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]-piperidin-1-yl}-2-thiophen-2-yl-ethanone

1-{3-[3-(2-Chloro-benzyl)-7-hydroxy-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]-piperidin-1-yl}-2-thiophen-2-yl-ethanone

C22H21ClN6O2S (468.1135156)


   

1-(6-Methylpyridin-2-yl)-5-(3-phenoxyphenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2,3-dione

1-(6-Methylpyridin-2-yl)-5-(3-phenoxyphenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2,3-dione

C27H20N2O4S (468.11437200000006)


   

(1R,2R,5S,6S,7S)-2-(Benzylcarbamoyl)-3-[3-chloro-2-(hydroxymethyl)phenyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylic acid

(1R,2R,5S,6S,7S)-2-(Benzylcarbamoyl)-3-[3-chloro-2-(hydroxymethyl)phenyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylic acid

C24H21ClN2O6 (468.10880760000003)


   

Izumiphenazine A, (rel)-

Izumiphenazine A, (rel)-

C25H16N4O6 (468.1069796)


A natural product found in Streptomyces species.