Exact Mass: 738.0991
Exact Mass Matches: 738.0991
Found 14 metabolites which its exact mass value is equals to given mass value 738.0991,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 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
disodium 2,2-[(9,10-dihydro-5,8-dihydroxy-9,10-dioxo-1,4-anthrylene)diimino]bis[5-tert-butylbenzenesulphonate]
disodium 2,2-[(9,10-dihydro-5,8-dihydroxy-9,10-dioxo-1,4-anthrylene)diimino]bis[5-tert-butylbenzenesulphonate]
5-chloro-N-(2-chloro-4-nitrophenyl)salicylamide, compound with piperazine (2:1)
5-chloro-N-(2-chloro-4-nitrophenyl)salicylamide, compound with piperazine (2:1)
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
