Exact Mass: 558.1625

Exact Mass Matches: 558.1625

Found 35 metabolites which its exact mass value is equals to given mass value 558.1625, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

7,4beta-

7-O-Methylepiafzelechin-(2beta-

C31H26O10 (558.1526)


   

6)-fisetinidol

ent-Epipeltogynane-(4alpha-

C31H26O10 (558.1526)


   
   

8)-fisetinidol

ent-Epimopanane-(4alpha-

C31H26O10 (558.1526)


   

Dermocanarin 2

Dermocanarin 2

C31H26O10 (558.1526)


   

6)-ent-epifisetinidol

ent-Epimopanane-(4alpha-

C31H26O10 (558.1526)


   

MCULE-8364196491

MCULE-8364196491

C31H26O10 (558.1526)


   

7-O-Methylepiafzelechin-(2beta->7,4beta->8)-epiafzelechin

7-O-Methylepiafzelechin-(2beta->7,4beta->8)-epiafzelechin

C31H26O10 (558.1526)


   

ent-Epimopanane-(4alpha->6)-ent-epifisetinidol

ent-Epimopanane-(4alpha->6)-ent-epifisetinidol

C31H26O10 (558.1526)


   
   

ent-Epipeltogynane-(4alpha->6)-fisetinidol

ent-Epipeltogynane-(4alpha->6)-fisetinidol

C31H26O10 (558.1526)


   

isoplagiochin G

isoplagiochin G

C35H26O7 (558.1678)


   

ent-Epimopanane-(4alpha->8)-fisetinidol

ent-Epimopanane-(4alpha->8)-fisetinidol

C31H26O10 (558.1526)


   

5,7-dihydroxy-2-(4-methoxyphenyl)-3-[3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-6-yl]-2,3-dihydrochromen-4-one

NCGC00380843-01!5,7-dihydroxy-2-(4-methoxyphenyl)-3-[3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-6-yl]-2,3-dihydrochromen-4-one

C31H26O10 (558.1526)


   

UNII:0X2CW1QABJ

Fenoprofen CalciuM Salt Dihydrate

C30H30CaO8 (558.1566)


D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

Fansidar

Fansidar

C24H27ClN8O4S (558.1564)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

5,7-dihydroxy-2-(4-methoxyphenyl)-3-[3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-6-yl]-2,3-dihydrochromen-4-one

5,7-dihydroxy-2-(4-methoxyphenyl)-3-[3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-6-yl]-2,3-dihydrochromen-4-one

C31H26O10 (558.1526)


   
   
   

Tarafenacin (D-tartrate)

Tarafenacin (D-tartrate)

C25H26F4N2O8 (558.1625)


Tarafenacin D-tartrate (SVT-40776 D-tartrate) is a highly selective M3 muscarinic receptor antagonist (Ki= 0.19 nM), ~200 fold selectivity over M2 receptor. IC50 value: 0.19 nM (Ki) [1] Target: M3 muscarinic receptor in vitro: SVT-40776 is highly selective for M(3) over M(2) receptors (Ki = 0.19 nmol.L(-1) for M(3) receptor affinity). SVT-40776 was the most potent in inhibiting carbachol-induced bladder contractions of the anti-cholinergic agents tested, without affecting atrial contractions over the same range of concentrations. SVT-40776 exhibited the highest urinary versus cardiac selectivity (199-fold) [1]. SVT-40776 has a much higher binding affinity (K(d) = 0.4 nM) to M5 mAChR than that of solifenacin (K(d) = 31 nM) with the same reeptor. The calculated binding free energy change (-2.3 ± 0.3 kcal/mol) from solifenacin to SVT-40776 is in good agreement with the experimentally derived binding free energy change (-2.58 kcal/mol), suggesting that our modeled M5 mAChR structure and its complexes with the antagonists are reliable [2]. in vivo: In the guinea pig in vivo model, SVT-40776 inhibited 25\% of spontaneous bladder contractions at a very low dose (6.97 microg.kg(-1) i.v), without affecting arterial blood pressure [1].

   

(5as,11as,12r)-12-[(2r,3s)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-6-yl]-5a,10,11a,12-tetrahydro-5,11-dioxatetraphene-3,8,9-triol

(5as,11as,12r)-12-[(2r,3s)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-6-yl]-5a,10,11a,12-tetrahydro-5,11-dioxatetraphene-3,8,9-triol

C31H26O10 (558.1526)


   

(1r,5s,6r,13s,21r)-5,13-bis(4-hydroxyphenyl)-17-methoxy-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaene-6,9,19,21-tetrol

(1r,5s,6r,13s,21r)-5,13-bis(4-hydroxyphenyl)-17-methoxy-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaene-6,9,19,21-tetrol

C31H26O10 (558.1526)


   

9-hydroxy-10-({10-hydroxy-7-methoxy-3-methyl-1-oxo-3h,4h-naphtho[2,3-c]pyran-9-yl}oxy)-5,7-dimethoxy-3-methylbenzo[g]isochromen-1-one

9-hydroxy-10-({10-hydroxy-7-methoxy-3-methyl-1-oxo-3h,4h-naphtho[2,3-c]pyran-9-yl}oxy)-5,7-dimethoxy-3-methylbenzo[g]isochromen-1-one

C31H26O10 (558.1526)


   

(7r,9s,21r,23s)-5,12-dihydroxy-29-methoxy-7,9,21,23-tetramethyl-8,16,22-trioxaheptacyclo[15.12.0.0²,¹⁵.0⁴,¹³.0⁶,¹¹.0¹⁸,²⁷.0²⁰,²⁵]nonacosa-1(17),2(15),4,6(11),12,18(27),20(25),28-octaene-3,14,19,26-tetrone

(7r,9s,21r,23s)-5,12-dihydroxy-29-methoxy-7,9,21,23-tetramethyl-8,16,22-trioxaheptacyclo[15.12.0.0²,¹⁵.0⁴,¹³.0⁶,¹¹.0¹⁸,²⁷.0²⁰,²⁵]nonacosa-1(17),2(15),4,6(11),12,18(27),20(25),28-octaene-3,14,19,26-tetrone

C31H26O10 (558.1526)


   

5,12-dihydroxy-29-methoxy-7,9,21,23-tetramethyl-8,16,22-trioxaheptacyclo[15.12.0.0²,¹⁵.0⁴,¹³.0⁶,¹¹.0¹⁸,²⁷.0²⁰,²⁵]nonacosa-1(17),2(15),4,6(11),12,18(27),20(25),28-octaene-3,14,19,26-tetrone

5,12-dihydroxy-29-methoxy-7,9,21,23-tetramethyl-8,16,22-trioxaheptacyclo[15.12.0.0²,¹⁵.0⁴,¹³.0⁶,¹¹.0¹⁸,²⁷.0²⁰,²⁵]nonacosa-1(17),2(15),4,6(11),12,18(27),20(25),28-octaene-3,14,19,26-tetrone

C31H26O10 (558.1526)


   

6-{[(3r)-3-(acetyloxy)butanoyl]oxy}-2,4',5-trihydroxy-4-(4-hydroxyphenyl)-[1,1'-biphenyl]-3-yl benzoate

6-{[(3r)-3-(acetyloxy)butanoyl]oxy}-2,4',5-trihydroxy-4-(4-hydroxyphenyl)-[1,1'-biphenyl]-3-yl benzoate

C31H26O10 (558.1526)


   

(2s)-5,7-dihydroxy-2-(4-methoxyphenyl)-8-[(2r,3r)-4,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl]-2,3-dihydro-1-benzopyran-4-one

(2s)-5,7-dihydroxy-2-(4-methoxyphenyl)-8-[(2r,3r)-4,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl]-2,3-dihydro-1-benzopyran-4-one

C31H26O10 (558.1526)


   

(7s,9r,21s,23r)-5,12-dihydroxy-29-methoxy-7,9,21,23-tetramethyl-8,16,22-trioxaheptacyclo[15.12.0.0²,¹⁵.0⁴,¹³.0⁶,¹¹.0¹⁸,²⁷.0²⁰,²⁵]nonacosa-1(17),2(15),4,6(11),12,18(27),20(25),28-octaene-3,14,19,26-tetrone

(7s,9r,21s,23r)-5,12-dihydroxy-29-methoxy-7,9,21,23-tetramethyl-8,16,22-trioxaheptacyclo[15.12.0.0²,¹⁵.0⁴,¹³.0⁶,¹¹.0¹⁸,²⁷.0²⁰,²⁵]nonacosa-1(17),2(15),4,6(11),12,18(27),20(25),28-octaene-3,14,19,26-tetrone

C31H26O10 (558.1526)


   

10,15,16-trihydroxy-8-methoxy-3-methyl-1,9,14-trioxo-3,4,6,7-tetrahydro-2-oxahexaphen-7-yl 2-methylpropanoate

10,15,16-trihydroxy-8-methoxy-3-methyl-1,9,14-trioxo-3,4,6,7-tetrahydro-2-oxahexaphen-7-yl 2-methylpropanoate

C31H26O10 (558.1526)


   

12-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-6-yl]-5a,10,11a,12-tetrahydro-5,11-dioxatetraphene-3,8,9-triol

12-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-6-yl]-5a,10,11a,12-tetrahydro-5,11-dioxatetraphene-3,8,9-triol

C31H26O10 (558.1526)


   

5,13-bis(4-hydroxyphenyl)-17-methoxy-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaene-6,9,19,21-tetrol

5,13-bis(4-hydroxyphenyl)-17-methoxy-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaene-6,9,19,21-tetrol

C31H26O10 (558.1526)


   

(7r)-10,15,16-trihydroxy-8-methoxy-3-methyl-1,9,14-trioxo-3,4,6,7-tetrahydro-2-oxahexaphen-7-yl 2-methylpropanoate

(7r)-10,15,16-trihydroxy-8-methoxy-3-methyl-1,9,14-trioxo-3,4,6,7-tetrahydro-2-oxahexaphen-7-yl 2-methylpropanoate

C31H26O10 (558.1526)


   

(7z)-16-(3-hydroxybenzoyl)-14-oxapentacyclo[21.3.1.1²,⁶.1⁹,¹³.0¹⁵,²⁰]nonacosa-1(27),2(29),3,5,7,9(28),10,12,15(20),16,18,23,25-tridecaene-3,18,19,26-tetrol

(7z)-16-(3-hydroxybenzoyl)-14-oxapentacyclo[21.3.1.1²,⁶.1⁹,¹³.0¹⁵,²⁰]nonacosa-1(27),2(29),3,5,7,9(28),10,12,15(20),16,18,23,25-tridecaene-3,18,19,26-tetrol

C35H26O7 (558.1678)


   

(1r,5r,6r,13s,21r)-5,13-bis(4-hydroxyphenyl)-17-methoxy-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaene-6,9,19,21-tetrol

(1r,5r,6r,13s,21r)-5,13-bis(4-hydroxyphenyl)-17-methoxy-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaene-6,9,19,21-tetrol

C31H26O10 (558.1526)


   

9-hydroxy-10-{[(3r)-10-hydroxy-7-methoxy-3-methyl-1-oxo-3h,4h-naphtho[2,3-c]pyran-9-yl]oxy}-5,7-dimethoxy-3-methylbenzo[g]isochromen-1-one

9-hydroxy-10-{[(3r)-10-hydroxy-7-methoxy-3-methyl-1-oxo-3h,4h-naphtho[2,3-c]pyran-9-yl]oxy}-5,7-dimethoxy-3-methylbenzo[g]isochromen-1-one

C31H26O10 (558.1526)