Exact Mass: 650.0755262

Exact Mass Matches: 650.0755262

Found 25 metabolites which its exact mass value is equals to given mass value 650.0755262, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Methyl 2,3,6-tri-O-galloyl-beta-D-glucopyranoside

[3-Hydroxy-6-methoxy-4,5-bis(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoic acid

C28H26O18 (650.1119096)

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

C27H22O19 (650.0755262)

Methyl 3,4,6-tri-O-galloyl-beta-D-glucopyranoside

[5-Hydroxy-6-methoxy-3,4-bis(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoic acid

C28H26O18 (650.1119096)

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

2-[(2E)-4-{7-[(5Z)-5-[carboxy(4-hydroxyphenyl)methylidene]-4-hydroxy-2-oxo-2,5-dihydrofuran-3-yl]-3,4-dioxo-3,4-dihydronaphthalen-1-yl}-3-hydroxy-5-oxo-2,5-dihydrofuran-2-ylidene]-2-(4-hydroxyphenyl)acetic acid

C34H18O14 (650.0696528)

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.

Bisnorbadioquinone A

2-[(2Z)-4-{8-[(5E)-5-[carboxy(4-hydroxyphenyl)methylidene]-4-hydroxy-2-oxo-2,5-dihydrofuran-3-yl]-5,6-dioxo-5,6-dihydronaphthalen-2-yl}-3-hydroxy-5-oxo-2,5-dihydrofuran-2-ylidene]-2-(4-hydroxyphenyl)acetic acid

C34H18O14 (650.0696528)

Methyl 3,4,6-tri-O-galloyl-b-D-glucopyranoside

3-hydroxy-2-methoxy-5-[(3,4,5-trihydroxyphenyl)carbonyloxy]-6-{[(3,4,5-trihydroxyphenyl)carbonyloxy]methyl}oxan-4-yl 3,4,5-trihydroxybenzoate

C28H26O18 (650.1119096)

Methyl 2,3,6-tri-O-galloyl-b-D-glucopyranoside

5-hydroxy-2-methoxy-4-[(3,4,5-trihydroxyphenyl)carbonyloxy]-6-{[(3,4,5-trihydroxyphenyl)carbonyloxy]methyl}oxan-3-yl 3,4,5-trihydroxybenzoate

C28H26O18 (650.1119096)

(2-hydroxyethyl)dimethyl[3-[(3-sulphopropyl)[(tridecafluorohexyl)sulphonyl]amino]propyl]ammonium hydroxide

C16H23F13N2O6S2 (650.0789894)

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)

C32H22N6O6S2-2 (650.1042192)

[[(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

C21H28N6O14P2 (650.1138688)

rUrd-P-rAdo-P

C19H22N7O15P2-3 (650.0649102000001)

Methyl 2,3,6-tri-O-galloyl-beta-D-glucopyranoside

C28H26O18 (650.1119096)

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].

(1s,8r,9s,18r,19s,21r,22s)-7,7,8,12,13,22-hexahydroxy-21-(hydroxymethyl)-3,6,16-trioxo-2,17,20,23-tetraoxapentacyclo[16.3.1.1⁸,¹¹.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,10,12,14-tetraen-19-yl 3,4,5-trihydroxybenzoate

(1s,8r,9s,18r,19s,21r,22s)-7,7,8,12,13,22-hexahydroxy-21-(hydroxymethyl)-3,6,16-trioxo-2,17,20,23-tetraoxapentacyclo[16.3.1.1⁸,¹¹.0⁴,⁹.0¹⁰,¹⁵]tricosa-4,10,12,14-tetraen-19-yl 3,4,5-trihydroxybenzoate

C27H22O19 (650.0755262)