Exact Mass: 389.3294
Exact Mass Matches: 389.3294
Found 62 metabolites which its exact mass value is equals to given mass value 389.3294,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
3-Geranylgeranylindole; 3-(Geranylgeranyl)indole
N-Arachidonoyl GABA
N-Arachidonoyl GABA is also known as N-Arachidonoyl-g-aminobutanoate or Elmiric acid. N-Arachidonoyl GABA is considered to be practically insoluble (in water) and acidic. N-Arachidonoyl GABA is a fatty amide lipid molecule
3-O-14,15-Eicosylenoyl-1-cyano-2-methyl-1,2-propene
(3beta,9beta,16alpha,20R)-4,4,14-trimethyl-20-(methylamino)-9,19-cyclopregnane-3,16-diol|buxmicrophylline K
N-propyl N-(2-hydroxy-ethyl)arachidonoylamide
N-(2S-hydroxy-propyl)alpha,alpha-dimethylarachidonoylamide
N-(1R-methyl-2-hydroxy-ethyl)alpha,alpha-dimethylarachidonoylamide
N-(1S-methyl-2-hydroxy-ethyl)alpha,alpha-dimethylarachidonoylamide
(-)N-(2R-hydroxy-propyl)alpha,alpha-dimethylarachidonoylamide
N-(2-isopropyl-5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine
N-(17,17-dimethyl-5Z,8Z,11Z,14Z-heneicosatetraenoyl)-ethanolamine
N-(17-methyl-5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine
2-isopropylarachidonoyl-(2-hydroxyethyl)amide
17,17-dimethyl-5,8,11,14-all-cis-heneicosanoylethanolamine
17-methyl-5,8,11,14-all-cis-docosatetraenoylethanolamine
(4Z,7Z,10Z,13Z)-N-[(E)-1,3-dihydroxyoct-4-en-2-yl]hexadeca-4,7,10,13-tetraenamide
1H-Indole, 3-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)-
N-arachidonoyl-gamma-aminobutyric acid
An N-acyl-gamma-aminobutyric acid resulting from the formal condensation of the amino group of gamma-aminobutyric acid with the carboxy group of arachidonic acid.
(2e,4e,10z)-n-[(2s)-butan-2-yl]docosa-2,4,10-trienimidic acid
3-o-14,15-eicosylenoyl-1-cyano-2-methyl-1,2-propene
{"Ingredient_id": "HBIN008985","Ingredient_name": "3-o-14,15-eicosylenoyl-1-cyano-2-methyl-1,2-propene","Alias": "AC1O3D8P; [(Z)-3-cyano-2-methylprop-2-enyl] icos-14-enoate","Ingredient_formula": "C25H43NO2","Ingredient_Smile": "CCCCCC=CCCCCCCCCCCCCC(=O)OCC(=CC#N)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15229","TCMID_id": "6726","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
