Exact Mass: 558.0400390000001

Exact Mass Matches: 558.0400390000001

Found 29 metabolites which its exact mass value is equals to given mass value 558.0400390000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

6-({5,7-dihydroxy-2-[4-hydroxy-3-(sulfooxy)phenyl]-4-oxo-4H-chromen-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-({5,7-dihydroxy-2-[4-hydroxy-3-(sulfooxy)phenyl]-4-oxo-4H-chromen-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O16S (558.0315548)


   

8-Hydroxyluteolin 4'-methyl ether 8-glucoside-3'-sulfate

[5-(5,7-Dihydroxy-4-oxo-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl)-2-methoxyphenyl]oxidanesulphonic acid

C22H22O15S (558.0679382000001)


8-Hydroxyluteolin 4-methyl ether 8-glucoside-3-sulfate is found in herbs and spices. 8-Hydroxyluteolin 4-methyl ether 8-glucoside-3-sulfate is isolated from Althaea officinalis (marsh mallow) (as K salt).

   

(2S,3S,4S,5R)-6-[2-(3,4-Dihydroxyphenyl)-7-hydroxy-4-oxo-3-sulfooxychromen-5-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

(2S,3S,4S,5R)-6-[2-(3,4-Dihydroxyphenyl)-7-hydroxy-4-oxo-3-sulphooxychromen-5-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O16S (558.0315548)


   

Quercetin 3-glucuronide-7-sulfate

Quercetin 3-glucuronide-7-sulfate

C21H18O16S (558.0315548)


   

Quercetin 3-glucuronide-3-sulfate

3,5,7,3,4-Pentahydroxyflavone 3-glucuronide-3-sulfate

C21H18O16S (558.0315548)


   

Tamarixetin 3-glucoside-7-sulfate

3- (beta-D-Glucopyranosyloxy) -5-hydroxy-2- (3-hydroxy-4-methoxyphenyl) -7- (sulfooxy) -4H-1-benzopyran-4-one

C22H22O15S (558.0679382000001)


   

Quercetin 3-methyl ether 5-glucoside-3-sulfate

5,7,3,4-Tetrahydroxy-3-methoxyflavone 5-glucoside-3-sulfate

C22H22O15S (558.0679382000001)


   

hypolaetin 8-O-beta-D-glucuronopyranoside 3-O-sulfate|theograndin II

hypolaetin 8-O-beta-D-glucuronopyranoside 3-O-sulfate|theograndin II

C21H18O16S (558.0315548)


   
   

8-Hydroxyluteolin 4-methyl ether 8-glucoside-3-sulfate

8-Hydroxyluteolin 4-methyl ether 8-glucoside-3-sulfate

C22H22O15S (558.0679382000001)


   

2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b]dithiophene

2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b]dithiophene

C25H36Br2S2 (558.0625016)


   

2,6-Dibromo-4,4-dioctyl-4H-cyclopenta[1,2-b:5,4-b]dithiophene

2,6-Dibromo-4,4-dioctyl-4H-cyclopenta[1,2-b:5,4-b]dithiophene

C25H36Br2S2 (558.0625016)


   

Stains-All

Stains-All

C30H27BrN2S2 (558.0798922)


D004396 - Coloring Agents > D002232 - Carbocyanines

   

5-BroMo-4-chloro-3-indolyl-α-D-N-acetylneuraMinic acid sodiuM salt

5-BroMo-4-chloro-3-indolyl-α-D-N-acetylneuraMinic acid sodiuM salt

C19H21BrClN2NaO9 (558.0016586)


   
   

Ertiprotafib

Ertiprotafib

C31H27BrO3S (558.0864172)


C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent Ertiprotafib is an inhibitor of PTP1B, IkB kinase β (IKK-β), and a dual PPARα and PPARβ agonist, with an IC50 of 1.6 μM for PTP1B, 400 nM for IKK-β, an EC50 of ~1 μM for PPARα/PPARβ.

   

Theograndin II

Theograndin II

C21H18O16S (558.0315548)


A glycosyloxyflavone and a monosaccharide sulfate that is the 8-O-beta-D-glucuronopyranoside-3-O-sulfate derivative of hypolaetin. It has been isolated from the seeds of Theobroma grandiflorum and has been shown to exhibit antioxidant activity.

   

6-[5,7-Dihydroxy-2-(4-hydroxy-3-sulooxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[5,7-Dihydroxy-2-(4-hydroxy-3-sulooxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O16S (558.0315548)


   

[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]methyl phosphate

[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]methyl phosphate

C15H20N4O15P2-2 (558.0400390000001)


   

dTDP-4-keto-5-methyl-beta-L-rhamnose

dTDP-4-keto-5-methyl-beta-L-rhamnose

C17H24N2O15P2-2 (558.0651894)


   

(2S,3S,4S,5R)-6-[2-(3,4-Dihydroxyphenyl)-7-hydroxy-4-oxo-3-sulfooxychromen-5-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

(2S,3S,4S,5R)-6-[2-(3,4-Dihydroxyphenyl)-7-hydroxy-4-oxo-3-sulfooxychromen-5-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O16S (558.0315548)


   

Hydrogen (1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetato(4-))gadolinate(1-)

Hydrogen (1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetato(4-))gadolinate(1-)

C16H24GdN4O8- (558.0835174)


V - Various > V08 - Contrast media > V08C - Magnetic resonance imaging contrast media > V08CA - Paramagnetic contrast media D064449 - Sequestering Agents > D002614 - Chelating Agents

   

7-Phenyl-5-(4-sulfoanilino)benzo[a]phenazin-7-ium-3-sulfonic acid

7-Phenyl-5-(4-sulfoanilino)benzo[a]phenazin-7-ium-3-sulfonic acid

C28H20N3O6S2+ (558.0793480000001)


   

(1's,2r,3r,8'r,10'r,11'r,14'r)-11'-chloro-10',14'-dihydroxy-6,7-dimethoxy-6'-methyl-3,8'-bis(methylsulfanyl)-3h-2'-oxa-3',6'-diazaspiro[1-benzofuran-2,5'-tricyclo[8.4.0.0³,⁸]tetradecan]-12'-ene-4',7'-dione

(1's,2r,3r,8'r,10'r,11'r,14'r)-11'-chloro-10',14'-dihydroxy-6,7-dimethoxy-6'-methyl-3,8'-bis(methylsulfanyl)-3h-2'-oxa-3',6'-diazaspiro[1-benzofuran-2,5'-tricyclo[8.4.0.0³,⁸]tetradecan]-12'-ene-4',7'-dione

C23H27ClN2O8S2 (558.0897292000001)


   

n-[2-(acetyloxy)ethyl]-6-[2-(6-chloroquinolin-2-yl)-1,3-thiazol-4-yl]-5-methoxy-1-methyl-3-(methylsulfanyl)-4-oxopyridine-2-carboximidic acid

n-[2-(acetyloxy)ethyl]-6-[2-(6-chloroquinolin-2-yl)-1,3-thiazol-4-yl]-5-methoxy-1-methyl-3-(methylsulfanyl)-4-oxopyridine-2-carboximidic acid

C25H23ClN4O5S2 (558.0798338000001)