Exact Mass: 738.1508768000001
Exact Mass Matches: 738.1508768000001
Found 10 metabolites which its exact mass value is equals to given mass value 738.1508768000001,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Prunin 4',6'-di-O-gallate
(4,5-Dihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl)methyl 3,4,5-trihydroxybenzoic acid
Prunin 4,6-di-O-gallate is a constituent of the pods of Acacia farnesiana (sweet acacia).
4'',6''-Di-O-galloylprunin
(4,5-dihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3-[(3,4,5-trihydroxyphenyl)carbonyloxy]oxan-2-yl)methyl 3,4,5-trihydroxybenzoate
(S)-3-[1-(4-Methoxybenzenesulfonyl)-(4S,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]-1,1-binaphthalene-2,2-diyl Hydrogen Phosphate
(S)-3-[1-(4-Methoxybenzenesulfonyl)-(4S,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]-1,1-binaphthalene-2,2-diyl Hydrogen Phosphate
Prunin 4',6'-di-O-gallate
(4,5-Dihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl)methyl 3,4,5-trihydroxybenzoic acid
Prunin 4,6-di-O-gallate is a constituent of the pods of Acacia farnesiana (sweet acacia). Constituent of the pods of Acacia farnesiana (sweet acacia).
(2r,3s,4r,5r,6s)-4,5-dihydroxy-6-{[(2s)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}-2-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-3-yl 3,4,5-trihydroxybenzoate
(2r,3s,4r,5r,6s)-4,5-dihydroxy-6-{[(2s)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}-2-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-3-yl 3,4,5-trihydroxybenzoate
10-[3,5-dihydroxy-4-(3-phenylpropanoyl)phenoxy]-1,11,12,18,19,23,23-heptahydroxy-6,9,14,24-tetraoxapentacyclo[18.3.1.0⁴,²².0⁸,¹³.0¹⁶,²¹]tetracosa-3,16,18,20-tetraene-2,5,15-trione
10-[3,5-dihydroxy-4-(3-phenylpropanoyl)phenoxy]-1,11,12,18,19,23,23-heptahydroxy-6,9,14,24-tetraoxapentacyclo[18.3.1.0⁴,²².0⁸,¹³.0¹⁶,²¹]tetracosa-3,16,18,20-tetraene-2,5,15-trione
(8r,10s,11r,12r,13s,22s)-10-[3,5-dihydroxy-4-(3-phenylpropanoyl)phenoxy]-1,11,12,18,19,23,23-heptahydroxy-6,9,14,24-tetraoxapentacyclo[18.3.1.0⁴,²².0⁸,¹³.0¹⁶,²¹]tetracosa-3,16,18,20-tetraene-2,5,15-trione
(8r,10s,11r,12r,13s,22s)-10-[3,5-dihydroxy-4-(3-phenylpropanoyl)phenoxy]-1,11,12,18,19,23,23-heptahydroxy-6,9,14,24-tetraoxapentacyclo[18.3.1.0⁴,²².0⁸,¹³.0¹⁶,²¹]tetracosa-3,16,18,20-tetraene-2,5,15-trione
