Exact Mass: 367.2875
Exact Mass Matches: 367.2875
Found 28 metabolites which its exact mass value is equals to given mass value 367.2875,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Macamide
n-Benzyl-(9z,12z,15z)-octadecatrienamide is a natural product found in Lepidium meyenii and Heliopsis helianthoides with data available. See also: Lepidium meyenii root (part of). N-?Benzyllinolenamide is a natural macamide isolated from Lepidium meyenii, acts as an inhibitor of fatty acid amide hydrolase (FAAH) with an IC50 of 41.8 μM[1]. N-?Benzyllinolenamide is a natural macamide isolated from Lepidium meyenii, acts as an inhibitor of fatty acid amide hydrolase (FAAH) with an IC50 of 41.8 μM[1].
4(1H)-Quinolinone, 1-methyl-2-(10Z)-10-pentadecenyl-
1-methyl-2-[(Z)-5-pentadecenyl]-4(1H)-quinolone|1-methyl-2-[(Z)-5?-pentadecenyl]-4(1H)-quinolone
(1r,3r,6s,8r,12r,15z,16s)-15-ethylidene-7,7,12,16-tetramethyl-6-(methylamino)pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadec-10-en-14-one
1-[7,7,12,16-tetramethyl-6-(methylamino)tetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),3,14-trien-15-yl]ethanone
1-methyl-2-(10-pentadecenyl)-4(1h)-quinolinone
{"Ingredient_id": "HBIN002724","Ingredient_name": "1-methyl-2-(10-pentadecenyl)-4(1h)-quinolinone","Alias": "NA","Ingredient_formula": "C25H37NO","Ingredient_Smile": "NA","Ingredient_weight": "367.57","OB_score": "NA","CAS_id": "120693-50-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9168","PubChem_id": "NA","DrugBank_id": "NA"}
1-methyl-2-(6-pentadecenyl)-4(1h)-quinolinone
{"Ingredient_id": "HBIN002734","Ingredient_name": "1-methyl-2-(6-pentadecenyl)-4(1h)-quinolinone","Alias": "NA","Ingredient_formula": "C25H37NO","Ingredient_Smile": "CCCCCCCCC=CCCCCCC1=CC(=O)C2=CC=CC=C2N1C","Ingredient_weight": "367.57","OB_score": "NA","CAS_id": "120693-51-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9163","PubChem_id": "5319751","DrugBank_id": "NA"}
1-methyl-2-[(z)-9-pentadecenyl]-4-(1h)-quinolone
{"Ingredient_id": "HBIN002764","Ingredient_name": "1-methyl-2-[(z)-9-pentadecenyl]-4-(1h)-quinolone","Alias": "1-methyl-2-[(z)-9-pentadecenyl]-4(1h)-quinolone","Ingredient_formula": "C25H37NO","Ingredient_Smile": "CCCCCC=CCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1C","Ingredient_weight": "367.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT19375;SMIT16692","TCMID_id": "31669;14650","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "102003052","DrugBank_id": "NA"}
