Exact Mass: 732.1690272

Exact Mass Matches: 732.1690272

Found 19 metabolites which its exact mass value is equals to given mass value 732.1690272, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Oolongtheanin

5,7-Dihydroxy-2-[6,9,10-trihydroxy-5-oxo-3-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(8),3,9,11-tetraen-12-yl]-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoic acid

C36H28O17 (732.1326438000001)


Oolongtheanin is found in tea. Oolongtheanin is isolated from Camellia sinensis var. viridis (oolong tea). Isolated from Camellia sinensis variety viridis (oolong tea). Oolongtheanin is found in tea.

   

Methyl lithospermate B

Methyl lithospermate B

C37H32O16 (732.1690272)


   

1,6-bis(1-hydroxy-4-oxo-2,5-cyclohexadiene-1-acetyl)-2-benzeneacetyl-3-(para-hydroxybenzeneacetyl)-beta-glucopyranoside|jacaglabroside D

1,6-bis(1-hydroxy-4-oxo-2,5-cyclohexadiene-1-acetyl)-2-benzeneacetyl-3-(para-hydroxybenzeneacetyl)-beta-glucopyranoside|jacaglabroside D

C38H36O15 (732.2054106)


   

julichrome Q1.3

julichrome Q1.3

C38H36O15 (732.2054106)


   

CHEMBL1207891

CHEMBL1207891

C34H40N2O12S2 (732.202256)


   

aeruginosin 98-C

aeruginosin 98-C

C29H45BrN6O9S (732.2151940000001)


   

C40H34Cl2N6O4

C40H34Cl2N6O4 (732.2018464)


   

epigallocatechin-(4beta->8)-gallocatechin-(4beta->S)benzylthioether

epigallocatechin-(4beta->8)-gallocatechin-(4beta->S)benzylthioether

C37H32O14S (732.1512692)


   

9-methylorthosiphoic acid B|orthosiphoic acid C

9-methylorthosiphoic acid B|orthosiphoic acid C

C37H32O16 (732.1690272)


   

C34H36O18

C34H36O18 (732.1901556)


   

C36H28O17

C36H28O17 (732.1326438000001)


   

1,6-bis(1-hydroxy-4-oxo-2,5-cyclohexadiene-1-acetyl)-2-(para-hydroxybenzeneacetyl)-3-benzeneacetyl-beta-glucopyranoside|jacaglabroside C

1,6-bis(1-hydroxy-4-oxo-2,5-cyclohexadiene-1-acetyl)-2-(para-hydroxybenzeneacetyl)-3-benzeneacetyl-beta-glucopyranoside|jacaglabroside C

C38H36O15 (732.2054106)


   

epigallocatechin-(4beta->6)-epigallocatechin-(4beta->S)benzylthioether

epigallocatechin-(4beta->6)-epigallocatechin-(4beta->S)benzylthioether

C37H32O14S (732.1512692)


   

9-Methyl salvianolate B

(2R)-3-(3,4-dihydroxyphenyl)-2-[(2R,3R)-2-(3,4-dihydroxyphenyl)-4-[(E)-3-[(2R)-3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]oxy-3-oxoprop-1-enyl]-7-hydroxy-2,3-dihydro-1-benzofuran-3-carbonyl]oxypropanoic acid

C37H32O16 (732.1690272)


9''-Methyl salvianolate B is a phenolic compound isolated from Radix Salvia miltiorrhizae[1]. 9''-Methyl salvianolate B is a phenolic compound isolated from Radix Salvia miltiorrhizae[1].

   

Oolongtheanin

5,7-dihydroxy-2-[6,9,10-trihydroxy-5-oxo-3-(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)-7-oxatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,9,11-tetraen-12-yl]-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

C36H28O17 (732.1326438000001)


   

R788 (disodium hexahydrate)

R788 (disodium hexahydrate)

C23H24FN6Na2O9P.6H2O (732.1755608)


   

iralukast

iralukast

C38H36F3NaO8S (732.1980572000001)


   

Bis(2,5-diphenyloxazole-C2,N)(acetylacetonato)iridium(III)

Bis(2,5-diphenyloxazole-C2,N)(acetylacetonato)iridium(III)

C35H27IrN2O4 (732.1600142000001)


   

R788 disodium hexahydrate

R788 disodium hexahydrate

C23H36FN6Na2O15P (732.1755608)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS