Exact Mass: 199.1756
Exact Mass Matches: 199.1756
Found 100 metabolites which its exact mass value is equals to given mass value 199.1756,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Diethylcarbamazine
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
11-nitro-1-undecene
11-nitro-1-undecene, also known as Omega-nitroundecylene, is classified as a member of the C-nitro compounds. C-nitro compounds are compounds having the nitro group, -NO2 (free valence on nitrogen), which is attached to carbon. 11-nitro-1-undecene is considered to be practically insoluble (in water) and acidic
2,4-Dimethyl-8-propyl-chinolin|2,4-dimethyl-8-propyl-quinoline
1-amino-3,3,5,5-tetramethylcyclohexane-1-carboxylic acid
N-[(dimethylamino)methyl]prop-2-enamide,prop-2-enamide
1H-Azepine-1-propanoicacid, hexahydro-, ethyl ester
4-HYDROXYIMINOMETHYL-1,2,5,5-PENTAMETHYL-3-IMIDAZOLINE-3-OXIDE
1H-Cyclopenta[b]quinoline,2,3,3a,4-tetrahydro-3a,9-dimethyl-(9CI)
(S)-(+)-N-[1-(1-NAPHTHYL)ETHYL]-3,5-DINITROBENZAMIDE
7-CHLORO-6-METHYL-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID
Dodecanoate
A medium-chain fatty acid anion that is the conjugate base of dodecanoic acid (lauric acid); major species at pH 7.3.
3-Methylundecanoate
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.
Microdiplactone
An oxazinane that is 1,4-oxazepane substituted by propyl groups at positions 3 and 4 and an oxo group at position 7. It is isolated from the endophytic fungus Microdiplodia species.
diethylcarbamazine
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
11-nitro-1-undecene
A nitroalkene that is 1-undecene substituted by a nitro group at position 11. Metabolite observed in cancer metabolism.
fatty acid anion 12:0
Any saturated fatty acid anion containing 12 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.
2-n-pentylquinoline
{"Ingredient_id": "HBIN006153","Ingredient_name": "2-n-pentylquinoline","Alias": "NA","Ingredient_formula": "C14H17N","Ingredient_Smile": "CCCCCC1=NC2=CC=CC=C2C=C1","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16885","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
