Exact Mass: 698.1846764000001
Exact Mass Matches: 698.1846764000001
Found 58 metabolites which its exact mass value is equals to given mass value 698.1846764000001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
3)-galactoside
7- [ (3-O-beta-D-Glucopyranosyl-D-galactopyranosyl) oxy ] -5-hydroxy-3,6,8-trimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one
1,6,2,4,6-O-pentaacetyl-3-O-cis-p-coumaroylsucrose
1,6,2,4,6-O-pentaacetyl-3-O-cis-p-coumaroylsucrose
1,3,4,6,8,10,13,15-Octahydroxy-2-ethyl-5-isopropyl-9-methyl-11,12-(4-hydroxybenzylidene)dibenzo[a,o]perylene-7,16-dione
1,3,4,6,8,10,13,15-Octahydroxy-2-ethyl-5-isopropyl-9-methyl-11,12-(4-hydroxybenzylidene)dibenzo[a,o]perylene-7,16-dione
2-acetyl-6-{[2-hydroxy-3-(1-beta-D-glucopyranosyloxy)]benzoyl}sweroside|verbenoside B
2-acetyl-6-{[2-hydroxy-3-(1-beta-D-glucopyranosyloxy)]benzoyl}sweroside|verbenoside B
1,2,3,4,6-penta-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose D
1,2,3,4,6-penta-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose D
6-O-acetyl-3-O-[3-(beta-D-glucopyranosyloxy)-2-hydroxybenzoyl]sweroside
6-O-acetyl-3-O-[3-(beta-D-glucopyranosyloxy)-2-hydroxybenzoyl]sweroside
1,4,2,4,6-penta-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose M
1,4,2,4,6-penta-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose M
4,6,3,4,6-penta-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose N
4,6,3,4,6-penta-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose N
1,4,2,3,6-penta-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose O
1,4,2,3,6-penta-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose O
2-hydroxysavinin 2-O-(2,3,4,6-O-tetraacetyl)-beta-glucopyranoside
2-hydroxysavinin 2-O-(2,3,4,6-O-tetraacetyl)-beta-glucopyranoside
1,4,3,4,6-penta-O-acetyl-6-O-p-coumaroylsucrose|prunose I
1,4,3,4,6-penta-O-acetyl-6-O-p-coumaroylsucrose|prunose I
1,6,2,4,6-O-pentaacetyl-3-O-trans-p-coumaroylsucrose
1,6,2,4,6-O-pentaacetyl-3-O-trans-p-coumaroylsucrose
1,6,2,3,6-O-pentaacetyl-3-O-trans-p-coumaroylsucrose
1,6,2,3,6-O-pentaacetyl-3-O-trans-p-coumaroylsucrose
5,7-Dihydroxy-3,6,8,4-tetramethoxyflavone 7-glucosyl-(1->3)-galactoside
5,7-Dihydroxy-3,6,8,4-tetramethoxyflavone 7-glucosyl-(1->3)-galactoside
7,4-Dihydroxy-3,5,6,8-tetramethoxyflavone 4-glucosyl-(1->3)-galactoside
7,4-Dihydroxy-3,5,6,8-tetramethoxyflavone 4-glucosyl-(1->3)-galactoside
p-Xylylenebis(triphenylphosphoniumchloride)
p-Xylylenebis(triphenylphosphoniumchloride)
C44H38Cl2P2 (698.1825668000001)
3-[2-[2,4-Bis(2-Methylbutan-2-Yl)Phenoxy]Butanoylamino]-N-[5-Oxo-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Benzamide
3-[2-[2,4-Bis(2-Methylbutan-2-Yl)Phenoxy]Butanoylamino]-N-[5-Oxo-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Benzamide
C36H41Cl3N4O4 (698.2193235999999)
Nepalensinol D
Nepalensinol D
A stilbenoid isolated from the stems of Kobresia nepalensis and has been shown to exhibit inhibitory activity against topoisomerase II.
tricin 7-O-[sinapoyl]-glucoside
tricin 7-O-[sinapoyl]-glucoside
A glycosyloxyflavone that is tricin 7-O-glucoside with the hydroxy group on the glycosyl ring at position 6 replaced with a sinapoyl moiety.
2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-1-[hydroxy(4-hydroxyphenyl)methyl]-3-(4-hydroxyphenyl)-2,3-dihydro-1h-indene-4,6-diol
2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-1-[hydroxy(4-hydroxyphenyl)methyl]-3-(4-hydroxyphenyl)-2,3-dihydro-1h-indene-4,6-diol
(1s,2r,3s)-2-[(2r,3r)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-1-[(r)-hydroxy(4-hydroxyphenyl)methyl]-3-(4-hydroxyphenyl)-2,3-dihydro-1h-indene-4,6-diol
(1s,2r,3s)-2-[(2r,3r)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-1-[(r)-hydroxy(4-hydroxyphenyl)methyl]-3-(4-hydroxyphenyl)-2,3-dihydro-1h-indene-4,6-diol
5-[(2s,3r,4s,5r)-4-[(2s,3r)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2,5-bis(4-hydroxyphenyl)oxolan-3-yl]benzene-1,3-diol
5-[(2s,3r,4s,5r)-4-[(2s,3r)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2,5-bis(4-hydroxyphenyl)oxolan-3-yl]benzene-1,3-diol
(1s,2r,3s)-2-[(2s,3s)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-1-[(s)-hydroxy(4-hydroxyphenyl)methyl]-3-(4-hydroxyphenyl)-2,3-dihydro-1h-indene-4,6-diol
(1s,2r,3s)-2-[(2s,3s)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-1-[(s)-hydroxy(4-hydroxyphenyl)methyl]-3-(4-hydroxyphenyl)-2,3-dihydro-1h-indene-4,6-diol
5-hydroxy-8-methoxy-7-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-3-(2,4,5-trimethoxyphenyl)chromen-4-one
5-hydroxy-8-methoxy-7-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-3-(2,4,5-trimethoxyphenyl)chromen-4-one
[(2r,3s,4r,5r,6s)-4,5-dihydroxy-3-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-6-(3,4,5-trimethoxyphenoxy)oxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
[(2r,3s,4r,5r,6s)-4,5-dihydroxy-3-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-6-(3,4,5-trimethoxyphenoxy)oxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(2s,3s,4r,5r)-2,5-bis[(acetyloxy)methyl]-2-{[(2r,3r,4s,5r,6r)-3,4-bis(acetyloxy)-6-[(acetyloxy)methyl]-5-hydroxyoxan-2-yl]oxy}-4-hydroxyoxolan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
(2s,3s,4r,5r)-2,5-bis[(acetyloxy)methyl]-2-{[(2r,3r,4s,5r,6r)-3,4-bis(acetyloxy)-6-[(acetyloxy)methyl]-5-hydroxyoxan-2-yl]oxy}-4-hydroxyoxolan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
(4,5-dihydroxy-3-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-6-[4-(hydroxymethyl)-2,6-dimethoxyphenoxy]oxan-2-yl)methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(4,5-dihydroxy-3-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-6-[4-(hydroxymethyl)-2,6-dimethoxyphenoxy]oxan-2-yl)methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(4,5-dihydroxy-3-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-6-(3,4,5-trimethoxyphenoxy)oxan-2-yl)methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(4,5-dihydroxy-3-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-6-(3,4,5-trimethoxyphenoxy)oxan-2-yl)methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate