Exact Mass: 339.2562

Exact Mass Matches: 339.2562

Found 17 metabolites which its exact mass value is equals to given mass value 339.2562, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

evocarpine

(Z)-1-Methyl-2-(tridec-8-en-1-yl)quinolin-4(1H)-one

C23H33NO (339.2562)


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-(tridec-8-en-1-yl)-1,4-dihydroquinolin-4-one

C23H33NO (339.2562)


   

(Z)-1-Methyl-2-(tridec-7-enyl)quinolin-4-one

(Z)-1-Methyl-2-(tridec-7-enyl)quinolin-4-one

C23H33NO (339.2562)


   

1-Methyl-2-[(4Z)-tridec-4-enyl]quinolin-4-one

1-Methyl-2-[(4Z)-tridec-4-enyl]quinolin-4-one

C23H33NO (339.2562)


   

Heptyl-UR-144

Heptyl-UR-144

C23H33NO (339.2562)


   

ZINC95705117

ZINC95705117

C23H33NO (339.2562)


   

Polyveoline

Polyveoline

C23H33NO (339.2562)


   

6-N-Benzylamino-1-(4-phenylbutoxy)Hexane

6-N-Benzylamino-1-(4-phenylbutoxy)Hexane

C23H33NO (339.2562)


   

1-methyl-2-[(8e)-tridec-8-en-1-yl]quinolin-4-one

1-methyl-2-[(8e)-tridec-8-en-1-yl]quinolin-4-one

C23H33NO (339.2562)


   

1-methyl-2-[(z)-7-teidecenyl]-4-(1h)-quinolone

NA

C23H33NO (339.2562)


{"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

NA

C23H33NO (339.2562)


{"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

1,13,17,17-tetramethyl-9-azapentacyclo[10.8.0.0²,¹⁰.0³,⁸.0¹³,¹⁸]icosa-3,5,7-trien-16-ol

C23H33NO (339.2562)


   

(2e,4e,8e,10z,14z)-n-(2-methylbutyl)octadeca-2,4,8,10,14-pentaen-12-ynimidic acid

(2e,4e,8e,10z,14z)-n-(2-methylbutyl)octadeca-2,4,8,10,14-pentaen-12-ynimidic acid

C23H33NO (339.2562)


   

(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

(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

C23H33NO (339.2562)


   

3-[2-(1h-indol-3-ylmethyl)-2,3-dimethyl-6-(propan-2-ylidene)cyclohexyl]propan-1-ol

3-[2-(1h-indol-3-ylmethyl)-2,3-dimethyl-6-(propan-2-ylidene)cyclohexyl]propan-1-ol

C23H33NO (339.2562)


   

3-[(1s,2r,3r)-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

C23H33NO (339.2562)