Exact Mass: 592.1217

Exact Mass Matches: 592.1217

Found 25 metabolites which its exact mass value is equals to given mass value 592.1217, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Protoleucomelone

5,10,12,13-Tetrakis(acetyloxy)-11-[4-(acetyloxy)phenyl]-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2,4,6,9,11-hexaen-4-yl acetic acid

C30H24O13 (592.1217)


Protoleucomelone is found in mushrooms. Protoleucomelone is a constituent of the kurukawa mushroom (Boletopsis leucomelas) (edibility not reported) Constituent of the kurukawa mushroom (Boletopsis leucomelas) (edibility not reported). Protoleucomelone is found in mushrooms.

   

Bis(carboxyethyl)carboxyfluorescein acetoxymethyl ester

4-[(acetyloxy)methyl]-5,7-bis(1-carboxyethyl)-3,6-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9-xanthene]-8-carboxylic acid

C30H24O13 (592.1217)


D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins

   

2-[6-(3,5,7-Trihydroxy-2,3-dihydro-4H-1-benzopyran-2-yl)-2,2,3,3-tetrahydroxy-6-biphenylyl]-3,5,7-trihydroxy-2,3-dihydro-4H-1-benzopyran-4-one

2-[6-(3,5,7-Trihydroxy-2,3-dihydro-4H-1-benzopyran-2-yl)-2,2,3,3-tetrahydroxy-6-biphenylyl]-3,5,7-trihydroxy-2,3-dihydro-4H-1-benzopyran-4-one

C30H24O13 (592.1217)


   

2)-dihydrorobinetin

Robinetinidol-(4alpha-

C30H24O13 (592.1217)


   

6)-dihydrorobinetin

Robinetinidol-(4beta-

C30H24O13 (592.1217)


   

6)-ampelopsin

Fisetinidol-(4alpha-

C30H24O13 (592.1217)


   

8)-dihydrorobinetin

Robinetinidol-(4alpha-

C30H24O13 (592.1217)


   

2-[2-[2-(3,4,5-Trihydroxyphenyl)-3,7-dihydroxy-2,3-dihydro-4H-1-benzopyran-4-yl]-3,4,5-trihydroxyphenyl]-3,7-dihydroxy-2,3-dihydro-4H-1-benzopyran-4-one

2-[2-[2-(3,4,5-Trihydroxyphenyl)-3,7-dihydroxy-2,3-dihydro-4H-1-benzopyran-4-yl]-3,4,5-trihydroxyphenyl]-3,7-dihydroxy-2,3-dihydro-4H-1-benzopyran-4-one

C30H24O13 (592.1217)


   

2,2-Bis(3,4,5-trihydroxyphenyl)-3,3,7,7-tetrahydroxy-6,4-bi[2,3-dihydro-4H-1-benzopyran]-4-one

2,2-Bis(3,4,5-trihydroxyphenyl)-3,3,7,7-tetrahydroxy-6,4-bi[2,3-dihydro-4H-1-benzopyran]-4-one

C30H24O13 (592.1217)


   

Fisetinidol-(4alpha->6)-ampelopsin

Fisetinidol-(4alpha->6)-ampelopsin

C30H24O13 (592.1217)


   

SCHEMBL1689431

SCHEMBL1689431

C30H24O13 (592.1217)


   

2,2-Bis(3,4,5-trihydroxyphenyl)-3,3,7,7-tetrahydroxy-8,4-bi[2,3-dihydro-4H-1-benzopyran]-4-one

2,2-Bis(3,4,5-trihydroxyphenyl)-3,3,7,7-tetrahydroxy-8,4-bi[2,3-dihydro-4H-1-benzopyran]-4-one

C30H24O13 (592.1217)


   

Protoleucomelone

3,6,11,12-tetrakis(acetyloxy)-5-[4-(acetyloxy)phenyl]-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaen-4-yl acetate

C30H24O13 (592.1217)


   

t-butyl 2-[4-(diphenylsulfonium)naphthoxy]acetate, triflate salt

t-butyl 2-[4-(diphenylsulfonium)naphthoxy]acetate, triflate salt

C29H27F3O6S2 (592.1201)


   

Gadodiamide

Gadodiamide hydrate

C16H28GdN5O9 (592.1128)


V - Various > V08 - Contrast media > V08C - Magnetic resonance imaging contrast media > V08CA - Paramagnetic contrast media

   

2-(1-Imidazoylsulfonyl)-1,3,5-tri-O-benzoyl-α-D-ribofuranose

2-(1-Imidazoylsulfonyl)-1,3,5-tri-O-benzoyl-α-D-ribofuranose

C29H24N2O10S (592.1152)


   

Calcium glubionate anhydrous

Calcium glubionate anhydrous

C18H32CaO19 (592.1164)


   

epigallocatechin-(4beta->8,2beta->O-7)-epicatechin

epigallocatechin-(4beta->8,2beta->O-7)-epicatechin

C30H24O13 (592.1217)


A proanthocyanidin that is a doubly linked dimer composed of (-)-epicatechin and (-)-epigallocatechin as its flavanol units. Isolated from the wood of Xanthoceras sorbifolium, it exhibits inhibitory activity towards HIV-1 protease.

   

2-(3,4-dihydroxyphenyl)-8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]-3,5,7-trihydroxy-2,3-dihydro-1-benzopyran-4-one

2-(3,4-dihydroxyphenyl)-8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]-3,5,7-trihydroxy-2,3-dihydro-1-benzopyran-4-one

C30H24O13 (592.1217)


   

(2r,3r)-2-(3,4-dihydroxyphenyl)-8-[(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]-3,5,7-trihydroxy-2,3-dihydro-1-benzopyran-4-one

(2r,3r)-2-(3,4-dihydroxyphenyl)-8-[(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]-3,5,7-trihydroxy-2,3-dihydro-1-benzopyran-4-one

C30H24O13 (592.1217)


   

(1r,5r,6s,13s,21r)-5-(3,4-dihydroxyphenyl)-13-(3,4,5-trihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol

(1r,5r,6s,13s,21r)-5-(3,4-dihydroxyphenyl)-13-(3,4,5-trihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol

C30H24O13 (592.1217)


   

5-(3,4-dihydroxyphenyl)-13-(3,4,5-trihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol

5-(3,4-dihydroxyphenyl)-13-(3,4,5-trihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol

C30H24O13 (592.1217)


   

(2r,3r)-2-(3,4-dihydroxyphenyl)-8-[(2r,3s,4s)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]-3,5,7-trihydroxy-2,3-dihydro-1-benzopyran-4-one

(2r,3r)-2-(3,4-dihydroxyphenyl)-8-[(2r,3s,4s)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]-3,5,7-trihydroxy-2,3-dihydro-1-benzopyran-4-one

C30H24O13 (592.1217)


   

(1r,5r,6r,13s,21r)-5-(3,4-dihydroxyphenyl)-13-(3,4,5-trihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol

(1r,5r,6r,13s,21r)-5-(3,4-dihydroxyphenyl)-13-(3,4,5-trihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol

C30H24O13 (592.1217)