Exact Mass: 705.1798

Exact Mass Matches: 705.1798

Found 12 metabolites which its exact mass value is equals to given mass value 705.1798, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Epiafzelechin-(4alpha->8)-pelargonidin 3'-glucoside

5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2R,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

C36H33O15 (705.1819)

Epiafzelechin-(4alpha->8)-pelargonidin 3-glucoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Epiafzelechin-(4alpha->8)-pelargonidin 3-glucoside can be found in strawberry, which makes epiafzelechin-(4alpha->8)-pelargonidin 3-glucoside a potential biomarker for the consumption of this food product.

Afzelechin-(4alpha->8)-pelargonidin 3-O-beta-glucopyranoside

5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2R,3S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

C36H33O15 (705.1819)

Afzelechin-(4alpha->8)-pelargonidin 3-o-beta-glucopyranoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Afzelechin-(4alpha->8)-pelargonidin 3-o-beta-glucopyranoside can be found in strawberry, which makes afzelechin-(4alpha->8)-pelargonidin 3-o-beta-glucopyranoside a potential biomarker for the consumption of this food product.

Epiafzelechin(4alpha-

8)pelargonidin 3-O-beta-glucopyranoside

C36H33O15 (705.1819)

Celenamide C

C34H36BrN5O7 (705.1798)

Afzelechin(4alpha-

8)pelargonidin 3-O-beta-glucopyranoside

C36H33O15 (705.1819)

5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2r,3s,4s)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2r,3s,4s)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

[C36H33O15]+ (705.1819)

(2s,3r)-2-amino-n-[(1z)-1-{[(1s)-2-(6-bromo-1h-indol-3-yl)-1-{[(1e)-2-(4-hydroxyphenyl)ethenyl]-c-hydroxycarbonimidoyl}ethyl]-c-hydroxycarbonimidoyl}-2-(3,4,5-trihydroxyphenyl)eth-1-en-1-yl]-3-methylpentanimidic acid

(2s,3r)-2-amino-n-[(1z)-1-{[(1s)-2-(6-bromo-1h-indol-3-yl)-1-{[(1e)-2-(4-hydroxyphenyl)ethenyl]-c-hydroxycarbonimidoyl}ethyl]-c-hydroxycarbonimidoyl}-2-(3,4,5-trihydroxyphenyl)eth-1-en-1-yl]-3-methylpentanimidic acid

C34H36BrN5O7 (705.1798)

trimethyl({5-[n-(3-methylbut-2-en-1-yl)carbamimidamido]-1-oxo-1-{[1-(sulfooxy)-1-[4-(sulfooxy)-3-[(sulfooxy)methyl]phenyl]propan-2-yl]oxy}pentan-2-yl})azanium

[C24H41N4O14S3]+ (705.1781)

5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2r,3r,4s)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2r,3r,4s)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

[C36H33O15]+ (705.1819)