Exact Mass: 558.0766

Exact Mass Matches: 558.0766

Found 15 metabolites which its exact mass value is equals to given mass value 558.0766, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

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 (558.0679)

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).

Tamarixetin 3-glucoside-7-sulfate

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

C22H22O15S (558.0679)

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

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

C22H22O15S (558.0679)

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

C22H22O15S (558.0679)

Stains-All

C30H27BrN2S2 (558.0799)

D004396 - Coloring Agents > D002232 - Carbocyanines

Niobium phenoxide

C30H25NbO5 (558.0766)

Ertiprotafib

C31H27BrO3S (558.0864)

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.

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

C16H24GdN4O8- (558.0835)

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

C28H20N3O6S2+ (558.0793)

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 (558.0798)

(1s,2'r)-3'',4,6'',10''-tetrahydroxy-6,14''-dimethoxy-5'-methyldispiro[2-benzofuran-1,1'-cyclopentane-2',2''-[9]oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadecane]-1''(15''),3'',4',6'',8''(16''),10'',13''-heptaene-3,3',5'',12''-tetrone

(1s,2'r)-3'',4,6'',10''-tetrahydroxy-6,14''-dimethoxy-5'-methyldispiro[2-benzofuran-1,1'-cyclopentane-2',2''-[9]oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadecane]-1''(15''),3'',4',6'',8''(16''),10'',13''-heptaene-3,3',5'',12''-tetrone

C29H18O12 (558.0798)

[5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-7-yl]oxidanesulfonic acid

C22H22O15S (558.0679)

[5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-7-yl]oxidanesulfonic acid

C22H22O15S (558.0679)

3'',4,6'',10''-tetrahydroxy-6,14''-dimethoxy-5'-methyldispiro[2-benzofuran-1,1'-cyclopentane-2',2''-[9]oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadecane]-1''(15''),3'',4',6'',8''(16''),10'',13''-heptaene-3,3',5'',12''-tetrone

3'',4,6'',10''-tetrahydroxy-6,14''-dimethoxy-5'-methyldispiro[2-benzofuran-1,1'-cyclopentane-2',2''-[9]oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadecane]-1''(15''),3'',4',6'',8''(16''),10'',13''-heptaene-3,3',5'',12''-tetrone

C29H18O12 (558.0798)

(24r,27r)-8,14,20,27-tetrahydroxy-6,18-dimethoxy-24-methyl-11,16,23-trioxaoctacyclo[15.10.2.0²,¹⁵.0³,¹².0⁴,⁹.0⁵,²⁷.0²¹,²⁹.0²⁴,²⁸]nonacosa-1(28),2(15),3(12),4(9),5,7,13,17(29),18,20-decaene-10,22,26-trione

(24r,27r)-8,14,20,27-tetrahydroxy-6,18-dimethoxy-24-methyl-11,16,23-trioxaoctacyclo[15.10.2.0²,¹⁵.0³,¹².0⁴,⁹.0⁵,²⁷.0²¹,²⁹.0²⁴,²⁸]nonacosa-1(28),2(15),3(12),4(9),5,7,13,17(29),18,20-decaene-10,22,26-trione

C29H18O12 (558.0798)