Exact Mass: 922.2210614000002

Exact Mass Matches: 922.2210614000002

Found 20 metabolites which its exact mass value is equals to given mass value 922.2210614000002, 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.

Upunaphenol F

C56H42O13 (922.2625282)

7,4beta-

8)-epicatechin-(4beta-

C47H38O20 (922.1956348000001)

(1R,6S,7R,11bR)-1-(3,4-dihydroxyphenyl)-1,6,7,11b-tetrahydro-7-(4-hydroxyphenyl)-6-[(1R,6S,7R,11bR)-1,6,7,11b-tetrahydro-4,8,10-trihydroxy-1,7-bis(4-hydroxyphenyl)-2-oxadibenzo[cd,h]azulen-6-yl]-2-oxadibenzo[cd,h]azulene-4,8,10-triol|vateriaphenol D

(1R,6S,7R,11bR)-1-(3,4-dihydroxyphenyl)-1,6,7,11b-tetrahydro-7-(4-hydroxyphenyl)-6-[(1R,6S,7R,11bR)-1,6,7,11b-tetrahydro-4,8,10-trihydroxy-1,7-bis(4-hydroxyphenyl)-2-oxadibenzo[cd,h]azulen-6-yl]-2-oxadibenzo[cd,h]azulene-4,8,10-triol|vateriaphenol D

C56H42O13 (922.2625282)

C56H42O13

C56H42O13 (922.2625282)

C34H50O29

C34H50O29 (922.243765)

Gnemonol C

C56H42O13 (922.2625282)

AC-ASP-TYR(SO3H)-MET-GLY-TRP-MET-NH2

C38H50N8O13S3 (922.265933)

2,5-di-S-Glutathionyl caftaric acid

C33H42N6O21S2 (922.1844362000002)

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

C28H45N8O19P3S (922.173445)

N5-Iminoethyl-L-Ornithine-CoA; (Acyl-CoA); [M+H]+

C28H49N10O17P3S (922.2210614000002)

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

C28H45N8O19P3S (922.173445)

9-[16-(3,4-dihydroxyphenyl)-4,6,12-trihydroxy-8-(4-hydroxyphenyl)-15-oxatetracyclo[8.6.1.0²,⁷.0¹⁴,¹⁷]heptadeca-2,4,6,10,12,14(17)-hexaen-9-yl]-8,16-bis(4-hydroxyphenyl)-15-oxatetracyclo[8.6.1.0²,⁷.0¹⁴,¹⁷]heptadeca-2,4,6,10(17),11,13-hexaene-4,6,12-triol

9-[16-(3,4-dihydroxyphenyl)-4,6,12-trihydroxy-8-(4-hydroxyphenyl)-15-oxatetracyclo[8.6.1.0²,⁷.0¹⁴,¹⁷]heptadeca-2,4,6,10,12,14(17)-hexaen-9-yl]-8,16-bis(4-hydroxyphenyl)-15-oxatetracyclo[8.6.1.0²,⁷.0¹⁴,¹⁷]heptadeca-2,4,6,10(17),11,13-hexaene-4,6,12-triol

C56H42O13 (922.2625282)

(1s,2r,3r,9s,10r,17s,19s)-3-[(2s,3s)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-13,15,19-trihydroxy-2,9,17-tris(4-hydroxyphenyl)-8-oxapentacyclo[8.7.2.0⁴,¹⁸.0⁷,¹⁹.0¹¹,¹⁶]nonadeca-4(18),6,11,13,15-pentaen-5-one

(1s,2r,3r,9s,10r,17s,19s)-3-[(2s,3s)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-13,15,19-trihydroxy-2,9,17-tris(4-hydroxyphenyl)-8-oxapentacyclo[8.7.2.0⁴,¹⁸.0⁷,¹⁹.0¹¹,¹⁶]nonadeca-4(18),6,11,13,15-pentaen-5-one

C56H42O13 (922.2625282)

3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-13,15,19-trihydroxy-2,9,17-tris(4-hydroxyphenyl)-8-oxapentacyclo[8.7.2.0⁴,¹⁸.0⁷,¹⁹.0¹¹,¹⁶]nonadeca-4(18),6,11,13,15-pentaen-5-one

3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-13,15,19-trihydroxy-2,9,17-tris(4-hydroxyphenyl)-8-oxapentacyclo[8.7.2.0⁴,¹⁸.0⁷,¹⁹.0¹¹,¹⁶]nonadeca-4(18),6,11,13,15-pentaen-5-one

C56H42O13 (922.2625282)

{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)