Exact Mass: 922.1523166000001

Exact Mass Matches: 922.1523166000001

Found 11 metabolites which its exact mass value is equals to given mass value 922.1523166000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

2,5-di-S-Glutathionyl caftaric acid

2-{[(2E)-3-[2,5-bis({2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}sulphanyl)-3,4-dihydroxyphenyl]prop-2-enoyl]oxy}-3-hydroxybutanedioic acid

C33H42N6O21S2 (922.1844362000002)


2,5-di-s-glutathionyl caftaric acid is a member of the class of compounds known as oligopeptides. Oligopeptides are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds. 2,5-di-s-glutathionyl caftaric acid is practically insoluble (in water) and a moderately acidic compound (based on its pKa). 2,5-di-s-glutathionyl caftaric acid can be found in grape wine, which makes 2,5-di-s-glutathionyl caftaric acid a potential biomarker for the consumption of this food product.

   

7,4beta-

8)-epicatechin-(4beta-

C47H38O20 (922.1956348000001)


   

Epicatechin-(2beta->7,4beta->8)-epicatechin-(4beta->8)-dryopteric acid

Epicatechin-(2beta->7,4beta->8)-epicatechin-(4beta->8)-dryopteric acid

C47H38O20 (922.1956348000001)


   
   
   

CID9876244; (Acyl-CoA); [M+H]+

CID9876244; (Acyl-CoA); [M+H]+

C28H45N8O19P3S (922.173445)


   

(2s,5s)-5-Carboxymethylproline-CoA; (Acyl-CoA); [M+H]+

(2s,5s)-5-Carboxymethylproline-CoA; (Acyl-CoA); [M+H]+

C28H45N8O19P3S (922.173445)


   

{8-[5,13-bis(3,4-dihydroxyphenyl)-6,9,17,19,21-pentahydroxy-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaen-7-yl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl}acetic acid

{8-[5,13-bis(3,4-dihydroxyphenyl)-6,9,17,19,21-pentahydroxy-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaen-7-yl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl}acetic acid

C47H38O20 (922.1956348000001)


   

[(2r,3r,4s)-8-[(1r,5r,6r,7s,13s,21r)-5,13-bis(3,4-dihydroxyphenyl)-6,9,17,19,21-pentahydroxy-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaen-7-yl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]acetic acid

[(2r,3r,4s)-8-[(1r,5r,6r,7s,13s,21r)-5,13-bis(3,4-dihydroxyphenyl)-6,9,17,19,21-pentahydroxy-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaen-7-yl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]acetic acid

C47H38O20 (922.1956348000001)


   

4-[2-({[(10r,11s,12s)-3,4,5,13,21,22,23-heptahydroxy-8,18-dioxo-11-(3,4,5-trihydroxybenzoyloxy)-9,14,17-trioxatetracyclo[17.4.0.0²,⁷.0¹⁰,¹⁵]tricosa-1(23),2(7),3,5,19,21-hexaen-12-yl]oxy}carbonyl)-4,5-dihydroxyphenoxy]-3-hydroxybenzoic acid

4-[2-({[(10r,11s,12s)-3,4,5,13,21,22,23-heptahydroxy-8,18-dioxo-11-(3,4,5-trihydroxybenzoyloxy)-9,14,17-trioxatetracyclo[17.4.0.0²,⁷.0¹⁰,¹⁵]tricosa-1(23),2(7),3,5,19,21-hexaen-12-yl]oxy}carbonyl)-4,5-dihydroxyphenoxy]-3-hydroxybenzoic acid

C41H30O25 (922.107613)


   

2-{[(2e)-3-[2,5-bis({2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]-2-(carboxymethyl-c-hydroxycarbonimidoyl)ethyl}sulfanyl)-3,4-dihydroxyphenyl]prop-2-enoyl]oxy}-3-hydroxybutanedioic acid

2-{[(2e)-3-[2,5-bis({2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]-2-(carboxymethyl-c-hydroxycarbonimidoyl)ethyl}sulfanyl)-3,4-dihydroxyphenyl]prop-2-enoyl]oxy}-3-hydroxybutanedioic acid

C33H42N6O21S2 (922.1844362000002)