Exact Mass: 1018.2167632000001

Exact Mass Matches: 1018.2167632000001

Found 12 metabolites which its exact mass value is equals to given mass value 1018.2167632000001, 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

(2R,3R)-2-(3,4-Dihydroxyphenyl)-8-[(2R,3R,4S)-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-trihydroxybenzoic acid

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

(2R,3R,4S)-2-(3,4-Dihydroxyphenyl)-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-4-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoic acid

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.

8)-catechin

8)-3-O-galloylepicatechin-(4beta-

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

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

C45H46O27-2 (1018.2226366)

(3S)-hydroxytetradecanedioyl-CoA(5-)

C35H55N7O20P3S-5 (1018.2435320000001)

Tosyl-D-Proline-CoA; (Acyl-CoA); [M+H]+

C33H49N8O19P3S2 (1018.1768154)

(3S)-hydroxytetradecanedioyl-CoA(5-)

C35H55N7O20P3S (1018.2435320000001)

An acyl-CoA oxoanion that is the pentaanion of (S)-3-hydroxytetradecanedioyl-CoA, arising from deprotonation of the phosphate, diphosphate and carboxylic acid functions; major species at pH 7.3.

(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

(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)