Chemical Formula: C23H33NO
Chemical Formula C23H33NO
Found 18 metabolite its formula value is C23H33NO
Evocarpine
Evocarpine is a member of quinolines. Evocarpine is a natural product found in Tetradium ruticarpum with data available. 1-methyl-2-[(E)-tridec-8-enyl]quinolin-4-one is a natural product found in Tetradium ruticarpum with data available. Evocarpine, a quinolone alkaloid that could be isolated from Evodiae fructus, inhibitss Ca2+ influx through voltage-dependent calcium channels. Antimycobacterial activity[1][2]. Evocarpine, a quinolone alkaloid that could be isolated from Evodiae fructus, inhibitss Ca2+ influx through voltage-dependent calcium channels. Antimycobacterial activity[1][2].
(Z)-1-Methyl-2-(tridec-8-en-1-yl)quinolin-4(1H)-one
1-methyl-2-[(z)-7-teidecenyl]-4-(1h)-quinolone
{"Ingredient_id": "HBIN002761","Ingredient_name": "1-methyl-2-[(z)-7-teidecenyl]-4-(1h)-quinolone","Alias": "NA","Ingredient_formula": "C23H33NO","Ingredient_Smile": "CCCCCC=CCCCCCCC1=CC(=O)C2=CC=CC=C2N1C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31674","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1-methyl-2-[(z)-7-tridecenyl]-4(1h)-quinolone
{"Ingredient_id": "HBIN002762","Ingredient_name": "1-methyl-2-[(z)-7-tridecenyl]-4(1h)-quinolone","Alias": "NA","Ingredient_formula": "C23H33NO","Ingredient_Smile": "CCCCCC=CCCCCCCC1=CC(=O)C2=CC=CC=C2N1C","Ingredient_weight": "339.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT16714","TCMID_id": "14733","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5319779","DrugBank_id": "NA"}
1,13,17,17-tetramethyl-9-azapentacyclo[10.8.0.0²,¹⁰.0³,⁸.0¹³,¹⁸]icosa-3,5,7-trien-16-ol
(2e,4e,8e,10z,14z)-n-(2-methylbutyl)octadeca-2,4,8,10,14-pentaen-12-ynimidic acid
(1r,2s,10s,12s,13r,16r,18r)-1,13,17,17-tetramethyl-9-azapentacyclo[10.8.0.0²,¹⁰.0³,⁸.0¹³,¹⁸]icosa-3,5,7-trien-16-ol
3-[2-(1h-indol-3-ylmethyl)-2,3-dimethyl-6-(propan-2-ylidene)cyclohexyl]propan-1-ol
3-[(1s,2r,3r)-2-(1h-indol-3-ylmethyl)-2,3-dimethyl-6-(propan-2-ylidene)cyclohexyl]propan-1-ol
PFAA(23:7)
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