Exact Mass: 558.1373346
Exact Mass Matches: 558.1373346
Found 23 metabolites which its exact mass value is equals to given mass value 558.1373346,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Albanol B
1-(2,4-dihydroxyphenyl)-17-(6-hydroxy-1-benzofuran-2-yl)-11-methyl-2,20-dioxapentacyclo[11.7.1.0³,⁸.0⁹,²¹.0¹⁴,¹⁹]henicosa-3(8),4,6,9(21),10,12,14,16,18-nonaene-5,15-diol
Albanol B is a member of benzofurans. Albanol B is a natural product found in Morus lhou, Morus mongolica, and other organisms with data available. Albanol B is found in fruits. Albanol B is a constituent of bark of white mulberry Morus alba (famine food)
Piceatannol 4'-galloylglucoside
(6-{4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3,4,5-trihydroxybenzoic acid
Piceatannol 4-galloylglucoside is found in green vegetables. Piceatannol 4-galloylglucoside is isolated from Chinese rhubarb (Rheum sp.). Isolated from Chinese rhubarb (Rheum species). Piceatannol 4-galloylglucoside is found in green vegetables.
Losulazine
N-{4-[4-(4-fluorobenzenesulfonyl)piperazine-1-carbonyl]phenyl}-7-(trifluoromethyl)quinolin-4-amine
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent
3,3,4,5-Tetrahydroxystilbene 3-O-beta-D-(6-O-galloylglucopyranoside)
3,3,4,5-Tetrahydroxystilbene 3-O-beta-D-(6-O-galloylglucopyranoside)
2,3,4,5-Tetrahydroxystilbene 2-O-beta-D-(2-O-galloyl)glucopyranoside
2,3,4,5-Tetrahydroxystilbene 2-O-beta-D-(2-O-galloyl)glucopyranoside
2,3,4,5-Tetrahydroxystilbene 2-O-beta-D-(3-O-galloyl)glucopyranoside
2,3,4,5-Tetrahydroxystilbene 2-O-beta-D-(3-O-galloyl)glucopyranoside
Piceatannol 3-O-??-D-(6-O-galloyl)glucopyranoside|piceatannol 3-O-beta-D-(6-O-galloyl) glucopyranoside
Piceatannol 3-O-??-D-(6-O-galloyl)glucopyranoside|piceatannol 3-O-beta-D-(6-O-galloyl) glucopyranoside
(-)-EGC hexaacetate|(2R)-3c,5,7-Triacetoxy-2r-(3,4,5-triacetoxy-phenyl)-chroman|epigallocatechin hexaacetate
(-)-EGC hexaacetate|(2R)-3c,5,7-Triacetoxy-2r-(3,4,5-triacetoxy-phenyl)-chroman|epigallocatechin hexaacetate
(2S,3R,4R,5S,6S)-2-((5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate|3Ac-SL-0101|3Ac-SL0101|kaempferol 3-(3,4,5-tri-O-acetyl-alpha-L-rhamnoside)|kaempferol 3-O-(2,3,4-tri-O-acetyl-alpha-L-rhamnopyranoside)|kaempferol 3-O-(2,3,4-tri-O-acetyl-alpha-L-rhamnopyranoside)|Kaempferol-3-O-(2,3,4-tri-O-acetyl-alpha-L-rhamnopyranoside)
(2S,3R,4R,5S,6S)-2-((5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate|3Ac-SL-0101|3Ac-SL0101|kaempferol 3-(3,4,5-tri-O-acetyl-alpha-L-rhamnoside)|kaempferol 3-O-(2,3,4-tri-O-acetyl-alpha-L-rhamnopyranoside)|kaempferol 3-O-(2,3,4-tri-O-acetyl-alpha-L-rhamnopyranoside)|Kaempferol-3-O-(2,3,4-tri-O-acetyl-alpha-L-rhamnopyranoside)
2-O-[(3-O-galloyl)-beta-D-glucopyranosyl]-2,3,5,4-tetrahydroxystilbene
2-O-[(3-O-galloyl)-beta-D-glucopyranosyl]-2,3,5,4-tetrahydroxystilbene
4-[(6-O-protocatechuoyl-beta-D-glucopyranosyl)oxy]benzyl protocatechuate|amburoside E
4-[(6-O-protocatechuoyl-beta-D-glucopyranosyl)oxy]benzyl protocatechuate|amburoside E
methyl rel-(1S,2R,3R,5S,7R)-7-[(E)-caffeoyloxymethyl]-3-[(E)-caffeoyloxy]-2-hydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylate
methyl rel-(1S,2R,3R,5S,7R)-7-[(E)-caffeoyloxymethyl]-3-[(E)-caffeoyloxy]-2-hydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylate
2,6-dihydroxy-3-methyl-4-(6-O-galloyl-beta-D-glucopyranosyloxy)benzophenone
2,6-dihydroxy-3-methyl-4-(6-O-galloyl-beta-D-glucopyranosyloxy)benzophenone
2-O-[(2-O-galloyl)-beta-D-glucopyranosyl]-2,3,5,4-tetrahydroxystilbene
2-O-[(2-O-galloyl)-beta-D-glucopyranosyl]-2,3,5,4-tetrahydroxystilbene
Albanol B
1-(2,4-dihydroxyphenyl)-17-(6-hydroxy-1-benzofuran-2-yl)-11-methyl-2,20-dioxapentacyclo[11.7.1.0^{3,8}.0^{9,21}.0^{14,19}]henicosa-3,5,7,9,11,13(21),14,16,18-nonaene-5,15-diol
Piceatannol 4'-galloylglucoside
(6-{4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxyphenoxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3,4,5-trihydroxybenzoate
4-[2-[2-chloro-3-[2-(1-ethylquinolin-1-ium-4-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1-ethylquinoline,bromide
4-[2-[2-chloro-3-[2-(1-ethylquinolin-1-ium-4-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1-ethylquinoline,bromide
C32H32BrClN2 (558.1437242000001)
Zirconium, 2,2-bis(2-propenyloxy-.kappa.O)methyl-1-butanolato-.kappa.Otris(2-methyl-2-propenoato-.kappa.O)-, (OC-6-22)-
Zirconium, 2,2-bis(2-propenyloxy-.kappa.O)methyl-1-butanolato-.kappa.Otris(2-methyl-2-propenoato-.kappa.O)-, (OC-6-22)-
[(2r,3s,4s,5r,6s)-6-(4-benzoyl-3,5-dihydroxy-2-methylphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate
[(2r,3s,4s,5r,6s)-6-(4-benzoyl-3,5-dihydroxy-2-methylphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate