Exact Mass: 1018.1768154
Exact Mass Matches: 1018.1768154
Found 10 metabolites which its exact mass value is equals to given mass value 1018.1768154
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 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)
3-oxo-3-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[5-hydroxy-2-[4-oxido-3-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxyphenyl]-7-oxochromen-3-yl]oxyoxan-2-yl]methoxy]propanoate
Tosyl-D-Proline-CoA; (Acyl-CoA); [M+H]+
C33H49N8O19P3S2 (1018.1768154)
(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)