Exact Mass: 389.31410680000005
Exact Mass Matches: 389.31410680000005
Found 74 metabolites which its exact mass value is equals to given mass value 389.31410680000005,
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
C24H39NO3 (389.29297840000004)
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.
N-Arachidonoyl-gamma-aminobutanoate
C24H39NO3 (389.29297840000004)
(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
C24H39NO3 (389.29297840000004)
1,3-DI-O-Trimethylsilyl tetradecasphinganine
C20H47NO2Si2 (389.31451619999996)
1H-Indole, 3-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)-
N-arachidonoyl-gamma-aminobutyric acid
C24H39NO3 (389.29297840000004)
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"}
(2z,6e,12e,14e)-n-(1,3-dihydroxypropan-2-yl)-12-methylicosa-2,6,12,14,19-pentaenimidic acid
C24H39NO3 (389.29297840000004)