Exact Mass: 409.09146380000004

Exact Mass Matches: 409.09146380000004

Found 12 metabolites which its exact mass value is equals to given mass value 409.09146380000004, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

   
   

10-hydroxy-9-nitrocamptothecin

10-hydroxy-9-nitrocamptothecin

C20H15N3O7 (409.090996)


   

Prasugrel hydrochloride

Prasugrel hydrochloride

C20H21ClFNO3S (409.09146380000004)


C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent > C190801 - P2Y12 Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Prasugrel hydrochloride (PCR 4099 hydrochloride), a thienopyridine and proagent, inhibits platelet function. Prasugrel hydrochloride is an orally active and potent P2Y12 receptor antagonist, and inhibits ADP-induced platelet aggregation[1].

   

Aklaviketone(1-)

Aklaviketone(1-)

C22H17O8- (409.0923382)


A phenolate anion obtained by deprotonation of 5-hydroxy group of aklaviketone. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

Methyl aklanonate(1-)

Methyl aklanonate(1-)

C22H17O8- (409.0923382)


   
   
   
   
   

orlandin(1-)

orlandin(1-)

C22H17O8 (409.0923382)


A phenolate anion resulting from the deprotonation of the 7-hydroxy group orlandin. It is the major microspecies at pH 7.3.

   

desertorin A(1-)

desertorin A(1-)

C22H17O8 (409.0923382)


A phenolate anion that is the conjugate base of desertorin A, obtained by deprotonation of 7-hydroxy group of desertorin A. It is the major microspecies at pH 7.3.