Exact Mass: 650.1098000000001
Exact Mass Matches: 650.1098000000001
Found 42 metabolites which its exact mass value is equals to given mass value 650.1098000000001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
6'-Malonylapiin
6-Malonylapiin is found in herbs and spices. 6-Malonylapiin is isolated from parsley. Isolated from parsley. 6-Malonylapiin is found in herbs and spices.
3,4,5-Trimethoxyphenyl 2,6-digalloylglucoside
3,4,5-Trimethoxyphenyl 2,6-digalloylglucoside is found in fruits. 3,4,5-Trimethoxyphenyl 2,6-digalloylglucoside is isolated from Psidium guajava (guava). Isolated from Psidium guajava (guava). 3,4,5-Trimethoxyphenyl 2,6-digalloylglucoside is found in fruits.
Methyl 2,3,6-tri-O-galloyl-beta-D-glucopyranoside
Methyl 2,3,6-tri-O-galloyl-beta-D-glucopyranoside is found in herbs and spices. Methyl 2,3,6-tri-O-galloyl-beta-D-glucopyranoside is isolated from Sanguisorba officinalis (burnet bloodwort). Isolated from Sanguisorba officinalis (burnet bloodwort). Methyl 2,3,6-tri-O-galloyl-beta-D-glucopyranoside is found in tea and herbs and spices.
3,4,5-trihydroxy-2-({3,4,5,11,12,13,22,23-octahydroxy-8,18-dioxo-9,14,17-trioxatetracyclo[17.4.0.0(2),.0(1),(1)]tricosa-1(23),2,4,6,19,21-hexaen-21-yl}oxy)benzoic acid
Methyl 3,4,6-tri-O-galloyl-beta-D-glucopyranoside
Methyl 3,4,6-tri-O-galloyl-beta-D-glucopyranoside is found in herbs and spices. Methyl 3,4,6-tri-O-galloyl-beta-D-glucopyranoside is isolated from underground parts of Sanguisorba officinalis (burnet bloodwort). Isolated from underground parts of Sanguisorba officinalis (burnet bloodwort). Methyl 3,4,6-tri-O-galloyl-beta-D-glucopyranoside is found in tea and herbs and spices.
Bisnorbadioquinone A
Bisnorbadioquinone A is found in mushrooms. Bisnorbadioquinone A is isolated from higher fungus Xerocomus badius (kostanjevka). Isolated from higher fungus Xerocomus badius (kostanjevka). Bisnorbadioquinone A is found in mushrooms.
Apigenin 7-O-(6'-malonyl-apiosyl-glucoside)
Apigenin 7-o-(6-malonyl-apiosyl-glucoside) is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Apigenin 7-o-(6-malonyl-apiosyl-glucoside) is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Apigenin 7-o-(6-malonyl-apiosyl-glucoside) can be found in celery leaves and wild celery, which makes apigenin 7-o-(6-malonyl-apiosyl-glucoside) a potential biomarker for the consumption of these food products.
Physalien
1-O-3,4,5-trimethoxyphenyl-(2,3-di-O-galloyl)-beta-D-glucopyranoside
Pelargonidin 3-O-[2-O-(beta-D-xylopyranosyl)-6-O-(malonyl)-bata-D-galactopyranoside]
(2S,3S,4S,5R,6S)-5-[(2S,3R,4R,5S,6S)-4-acetyloxy-3,5-dihydroxy-6-methyloxan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid
Bisnorbadioquinone A
6''-Malonylapiin
Methyl 3,4,6-tri-O-galloyl-b-D-glucopyranoside
Methyl 2,3,6-tri-O-galloyl-b-D-glucopyranoside
3,4,5-Trimethoxyphenyl 2,6-digalloylglucoside
(2-hydroxyethyl)dimethyl[3-[(3-sulphopropyl)[(tridecafluorohexyl)sulphonyl]amino]propyl]ammonium hydroxide
1,1-Bis (di-t-butylphosphino)ferrocene palladium dichloride,
C26H44Cl2FeP2Pd (650.0679283999999)
(r)-(+)-5,5-dichloro-6,6-dimethoxy-2,2-bis(diphenylphosphino)-1,1-biphenyl
C38H30Cl2O2P2 (650.1098000000001)
disodium 3-[[4-amino-9,10-dihydro-3-[2-hydroxy-3-(sulphonatooxy)propoxy]-9,10-dioxo-1-anthryl]amino]-2,4,6-trimethylbenzenesulphonate
C26H24N2Na2O11S2 (650.0616874)
3,3-(Biphenyl-4,4-diyldidiazene-2,1-diyl)bis(4-aminonaphthalene-1-sulfonate)
[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-formyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate
(2S)-4-[(E)-2-[(2S)-2-carboxy-5-[(2S,3R,4R,5S,6R)-6-(4-carboxybutanoyloxy)-3,4,5-trihydroxyoxan-2-yl]oxy-6-hydroxy-2,3-dihydroindol-1-yl]ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid
(2S,3S,4S,5R,6S)-5-[(2S,3R,4R,5S,6S)-4-acetyloxy-3,5-dihydroxy-6-methyloxan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid
PI3K/AKT-IN-2
C32H27BrO10 (650.0787502000001)
PI3K/AKT-IN-2 (Compound 12c) is a PI3K and AKT inhibitor. PI3K/AKT-IN-2 blocks the epithelial-mesenchymal transition (EMT) and induces apoptosis. PI3K/AKT-IN-2 inhibits the polymerization of tubulin[1].