Chemical Formula: C25H37NO
Chemical Formula C25H37NO
Found 29 metabolite its formula value is C25H37NO
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"}
1-[7,7,12,16-tetramethyl-6-(methylamino)pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadeca-8,14-dien-15-yl]ethanone
(1r,3r,6s,8r,12r,15e,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-[(1s,3s,6s,11s,12s,16s)-7,7,12,16-tetramethyl-6-(methylamino)pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadeca-8,14-dien-15-yl]ethanone
1-[(1s,3r,6s,8r,11s,12s,16s)-6-(dimethylamino)-12,16-dimethyl-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadec-14-en-15-yl]ethanone
1-[(6s,8r,11r,12s,16s)-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-[6-(dimethylamino)-12,16-dimethyl-7-methylidenepentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadec-14-en-15-yl]ethanone
1-benzoyl-2-methyl-3-(tridec-5-en-1-yl)-4,5-dihydropyrrole
(9z,12z,15z)-n-benzyloctadeca-9,12,15-trienimidic acid
1-benzoyl-2-methyl-3-[(5z)-tridec-5-en-1-yl]-4,5-dihydropyrrole
PFAA(25:7)
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