Exact Mass: 1018.2167632000001
Exact Mass Matches: 1018.2167632000001
Found 7 metabolites which its exact mass value is equals to given mass value 1018.2167632000001
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within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error
8.0E-6 dalton.
[Epicatechin-(4beta->8)]2-epicatechin 3'-gallate
C52H42O22 (1018.2167632000001)
[epicatechin-(4beta->8)]2-epicatechin 3-gallate is a member of the class of compounds known as biflavonoids and polyflavonoids. Biflavonoids and polyflavonoids are organic compounds containing at least two flavan/flavone units. These units are usually linked through CC or C-O-C bonds. Some examples include C2-O-C3, C2-O-C4, C3-C3, and C6-C8. [epicatechin-(4beta->8)]2-epicatechin 3-gallate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). [epicatechin-(4beta->8)]2-epicatechin 3-gallate can be found in common grape, which makes [epicatechin-(4beta->8)]2-epicatechin 3-gallate a potential biomarker for the consumption of this food product.
Epicatechin-(4beta->8)-epicatechin-(4beta->8)-catechin 3'-gallate
C52H42O22 (1018.2167632000001)
Epicatechin-(4beta->8)-epicatechin-(4beta->8)-catechin 3-gallate is a member of the class of compounds known as biflavonoids and polyflavonoids. Biflavonoids and polyflavonoids are organic compounds containing at least two flavan/flavone units. These units are usually linked through CC or C-O-C bonds. Some examples include C2-O-C3, C2-O-C4, C3-C3, and C6-C8. Epicatechin-(4beta->8)-epicatechin-(4beta->8)-catechin 3-gallate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Epicatechin-(4beta->8)-epicatechin-(4beta->8)-catechin 3-gallate can be found in common grape, which makes epicatechin-(4beta->8)-epicatechin-(4beta->8)-catechin 3-gallate a potential biomarker for the consumption of this food product.
[Epicatechin-(4beta-8)]2-epicatechin-3-O-gallate
C52H42O22 (1018.2167632000001)
Epicatechin-(4beta->8)-3-O-galloylepicatechin-(4beta->8)-catechin
C52H42O22 (1018.2167632000001)
(2r,3r)-2-(3,4-dihydroxyphenyl)-8-[(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-8-[(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate
C52H42O22 (1018.2167632000001)