Exact Mass: 389.3141
Exact Mass Matches: 389.3141
Found 74 metabolites which its exact mass value is equals to given mass value 389.3141,
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
3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-5-pentyl-
3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-5-pentyl-, (aS,4S)- (9CI)
3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-5-pentyl-, (aR,4R)- (9CI)
dodecyl 2-acetamido-2-deoxy-beta-d-glucopyranoside
3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-5-pentyl-, (aR,4S)-rel- (9CI)
7-Oxolithocholate
A bile acid anion that is the conjugate base of 7-oxolithocholic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
12alpha-Hydroxy-3-oxo-5beta-cholan-24-Oate
A bile acid anion that is the conjugate base of 12alpha-hydroxy-3-oxo-5beta-cholan-24-oic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
7alpha-Hydroxy-3-oxo-5beta-cholan-24-Oate
A bile acid anion that is the conjugate base of 7alpha-hydroxy-3-oxo-5beta-cholan-24-oic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one
(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one
(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.
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"}
