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 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error
8.0E-6 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"}
