Exact Mass: 732.1901556

Exact Mass Matches: 732.1901556

Found 21 metabolites which its exact mass value is equals to given mass value 732.1901556, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

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)


   

4-[[(3,4-dimethoxybenzoyl)oxy]methyl]-2-methoxyphenyl 1-O-beta-D-[5-O-(4-hydroxybenzoyl)]apiofuranosyl-(1->6)-beta-D-glucopyranoside

4-[[(3,4-dimethoxybenzoyl)oxy]methyl]-2-methoxyphenyl 1-O-beta-D-[5-O-(4-hydroxybenzoyl)]apiofuranosyl-(1->6)-beta-D-glucopyranoside

C35H40O17 (732.226539)


   
   

2-Methoxy-4-[(4-hydroxybenzoyl)phenol] 1-O-??-D-[5-O-(3,4-dimethoxybenzoyl)]-apiofuranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside

2-Methoxy-4-[(4-hydroxybenzoyl)phenol] 1-O-??-D-[5-O-(3,4-dimethoxybenzoyl)]-apiofuranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside

C35H40O17 (732.226539)


   
   

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)


   

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].

   
   

Zn[5,10,15,20-meso-tetrakis(p-tolyl)porphyrin(-2H)]

Zn[5,10,15,20-meso-tetrakis(p-tolyl)porphyrin(-2H)]

C48H36N4Zn (732.2231265999999)


   

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

   

Calixresorc[6]arene

Calixresorc[6]arene

C42H36O12 (732.2206656)