Exact Mass: 732.1980572000001

Exact Mass Matches: 732.1980572000001

Found 33 metabolites which its exact mass value is equals to given mass value 732.1980572000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Wahlenoside C

C32H44O19 (732.2476674)

Chlorahololide B

C39H40O14 (732.241794)

A natural product found in Chloranthus japonicus.

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

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

C35H40O17 (732.226539)

torachrysone 8-O-[beta-D-glucopyranosyl(1->3)-O-beta-D-glucopyranosyl(1->6)-O-beta-D-glucopyranoside]

C32H44O19 (732.2476674)

julichrome Q1.3

C38H36O15 (732.2054106)

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)

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

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].

R788 (disodium hexahydrate)

C23H24FN6Na2O9P.6H2O (732.1755608)

2,2-[ethylenebis(oxyphenyl-2,1-eneazo)]bis[N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide

C36H32N10O8 (732.2404472000001)

iralukast

C38H36F3NaO8S (732.1980572000001)

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

C48H36N4Zn (732.2231265999999)

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

C35H27IrN2O4 (732.1600142000001)

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

1-[8-[6-[[3,5-Dihydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-1-hydroxy-6-methoxy-3-methylnaphthalen-2-yl]ethanone

C32H44O19 (732.2476674)

chlorajaponilide B, (rel)-

C39H40O14 (732.241794)

A natural product found in Chloranthus japonicus.

Calixresorc[6]arene

C42H36O12 (732.2206656)

6-[4-(6-Carboxy-5-{2,6-dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]phenyl}-3-methylcyclohex-3-en-1-yl)-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C39H40O14 (732.241794)

6-[(2-{4-[6-Carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-3,5-dihydroxyphenyl}-7-(3-methylbut-2-en-1-yl)-1-benzofuran-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C39H40O14 (732.241794)

6-[2-[2,6-Dihydroxy-4-[6-hydroxy-7-(3-methylbut-2-enyl)-1-benzouran-2-yl]phenyl]-6-(2,4-dihydroxyphenyl)-4-methylcyclohex-3-ene-1-carbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C39H40O14 (732.241794)

LPIP2 16:0

C25H51O18P3 (732.2288136000001)

4,10,33-trihydroxy-1,8,13,28-tetramethyl-11,17,21,26,31-pentaoxadecacyclo[17.17.3.1⁴,⁸.0²,¹⁶.0⁵,⁷.0¹⁰,¹⁴.0¹⁶,³⁹.0³³,³⁷.0³⁴,³⁶.0¹⁵,⁴⁰]tetraconta-13,15(40),19(39),28-tetraene-9,12,18,22,25,30-hexone

4,10,33-trihydroxy-1,8,13,28-tetramethyl-11,17,21,26,31-pentaoxadecacyclo[17.17.3.1⁴,⁸.0²,¹⁶.0⁵,⁷.0¹⁰,¹⁴.0¹⁶,³⁹.0³³,³⁷.0³⁴,³⁶.0¹⁵,⁴⁰]tetraconta-13,15(40),19(39),28-tetraene-9,12,18,22,25,30-hexone

C39H40O14 (732.241794)