Exact Mass: 339.2538318
Exact Mass Matches: 339.2538318
Found 28 metabolites which its exact mass value is equals to given mass value 339.2538318,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
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-Dodecanaminium, N,N,N-trimethyl-, methyl sulfate
(15S)-hydroperoxy-(11Z,13E)-eicosadienoate
C20H35O4- (339.25352100000003)
(5S)-hydroperoxy-(6E,8Z)-eicosadienoate
C20H35O4- (339.25352100000003)
(Z,Z)-dicyclopropyl-methoxymycolate
C20H35O4- (339.25352100000003)
10,11-epoxy-12-hydroxy-(14Z)-eicosenoate
C20H35O4- (339.25352100000003)
12-hydroperoxy-(10E,14Z)-eicosadienoate
C20H35O4- (339.25352100000003)
14,15-epoxy-12-hydroxy-(10E)-eicosenoate
C20H35O4- (339.25352100000003)
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"}