Exact Mass: 199.17435020000002

Exact Mass Matches: 199.17435020000002

Found 15 metabolites which its exact mass value is equals to given mass value 199.17435020000002, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Diethylcarbamazine

N,N-Diethyl-4-methyl-1-piperazinecarboxamide

C10H21N3O (199.1684536)


Diethylcarbamazine is only found in individuals that have used or taken this drug. It is an anthelmintic used primarily as the citrate in the treatment of filariasis, particularly infestations with Wucheria bancrofti or Loa loa. [PubChem]The mechanism of action of diethylcarbamazine is thought to involve sensitizing the microfilariae to phagocytosis. One study showed that diethylcarbamazines activity against Brugia malayi microfilariae is dependent on inducible nitric-oxide synthase and the cyclooxygenase pathway. It confirmed the important role of the arachidonic acid metabolic pathway in diethylcarbamazines mechanism of action in vivo and showes that in addition to its effects on the 5-lipoxygenase pathway, it targets the cyclooxygenase pathway and COX-1. P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CB - Piperazine and derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent D004791 - Enzyme Inhibitors > D016859 - Lipoxygenase Inhibitors

   
   

nonanal semicarbazone

nonanal semicarbazone

C10H21N3O (199.1684536)


   

Semicarbazone-3-Nonanone

Semicarbazone-3-Nonanone

C10H21N3O (199.1684536)


   
   

N,N-diethyl-2-piperazin-1-ylacetamide

N,N-diethyl-2-piperazin-1-ylacetamide

C10H21N3O (199.1684536)


   

1-[2-(morpholin-4-yl)-ethyl]-piperazine

1-[2-(morpholin-4-yl)-ethyl]-piperazine

C10H21N3O (199.1684536)


   

1-Allyl-N,N-diisopropyl-1,1-dimethylsilanamine

1-Allyl-N,N-diisopropyl-1,1-dimethylsilanamine

C11H25NSi (199.175617)


   
   

N-tert-butyl-2-(piperazin-1-yl)acetamide

N-tert-butyl-2-(piperazin-1-yl)acetamide

C10H21N3O (199.1684536)


   

N-ISOBUTYL-2-PIPERAZIN-1-YLACETAMIDE

N-ISOBUTYL-2-PIPERAZIN-1-YLACETAMIDE

C10H21N3O (199.1684536)


   

Dodecanoate

Dodecanoate

C12H23O2- (199.1697958)


A medium-chain fatty acid anion that is the conjugate base of dodecanoic acid (lauric acid); major species at pH 7.3.

   

3-Methylundecanoate

3-Methylundecanoate

C12H23O2- (199.1697958)


A 3-methyl fatty acid anion that is the conjugate base of 3-methylundecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

diethylcarbamazine

diethylcarbamazine

C10H21N3O (199.1684536)


P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CB - Piperazine and derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent D004791 - Enzyme Inhibitors > D016859 - Lipoxygenase Inhibitors

   

fatty acid anion 12:0

fatty acid anion 12:0

C12H23O2. (199.1697958)


Any saturated fatty acid anion containing 12 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.