Exact Mass: 295.2511158
Exact Mass Matches: 295.2511158
Found 76 metabolites which its exact mass value is equals to given mass value 295.2511158,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
18-oxo-oleate
18-oxo-oleate is also known as 18-oxo-oleic acid. 18-oxo-oleate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 18-oxo-oleate can be found in a number of food items such as pak choy, acorn, japanese persimmon, and canada blueberry, which makes 18-oxo-oleate a potential biomarker for the consumption of these food products.
dihydrosterculate
Dihydrosterculate is also known as dihydrosterculic acid or 9,10-methyleneoctadecanoic acid. Dihydrosterculate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Dihydrosterculate can be found in a number of food items such as safflower, butternut, sorghum, and wakame, which makes dihydrosterculate a potential biomarker for the consumption of these food products.
12,13-seco-dendroban-12-oic acid methyl ester|12,13-Seco-dendroban-12-saeure-methylester|mubironine C
(7E)-9-ketooctadec-7-enamide|7(E)-9-keto-octadec-7-enamide
(6R)-3,6-dimethyl-7-((8R,Z)-8-methylhexahydroindolizin-6(5H)-ylidene)heptane-1,2-diol
Diisopromine
A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant
tert-butyl 4-(3,8-diazabicyclo[3.2.1]octan-8-yl)piperidine-1-carboxylate
N-[2-(aminomethyl)phenyl]-1-benzylpiperidin-4-amine
Tetrabutylammonium chloride monohydrate
C16H38ClNO (295.26417680000003)
2-amino-N-[1-(phenylmethyl)-4-piperidinyl]-benzeneMethanamine
Tetrabutyl ammonium chloride hydrate
C16H38ClNO (295.26417680000003)
potassium,16-deuteriohexadecanoate
C16H30DKO2 (295.20237777799997)
18-Hydroxylinoleate
An omega-hydroxy fatty acid anion that is the conjugate base of 18-hydroxylinoleic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
9(10)-EpOME(1-)
A monounsaturated fatty acid anion that is the conjugate base of 9(10)-EpOME, obtained by deprotonation of the carboxy group; major species at pH 7.3.
10-Nonadecenoate
A monounsaturated fatty acid anion that is the conjugate base of 10-nonadecenoic acid.
N-[4-(Dimethylamino)naphthalen-1-YL]cyclohexanecarboximidamide
9(R)-Hode(1-)
A hydroxy fatty acid anion obtained by deprotonation of the carboxy group of 9(R)-HODE; major species at pH 7.3.
13(S)-Hode(1-)
A hydroxy fatty acid anion that is the conjugate base of 13(S)-HODE, arising from deprotonation of the carboxylic acid function; major species at pH 7.3.
1-[(Z)-(2-Cyclohexylcyclohexylidene)amino]-3-propan-2-ylthiourea
C16H29N3S (295.20820740000005)
9(S)-Hode(1-)
A hydroxy fatty acid anion obtained by deprotonation of the carboxy group of 9(S)-HODE; major species at pH 7.3.
2-[3,4-Bis[2-(dimethylamino)ethoxy]phenyl]ethanamine
N-[(4E,8E,12E)-1,3-dihydroxypentadeca-4,8,12-trien-2-yl]acetamide
N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]propanamide
(9Z,12Z)-N-(2-hydroxyethyl)hexadeca-9,12-dienamide
(-)-vernolate
A vernolate that is the conjugate base of (-)-vernolic acid, resulting from the deprotonation of the carboxy group; Major species at pH 7.3.
13-HODE(1-)
A HODE(1-) that is the conjugate base of 13-HODE, obtained by deprotonation of the carboxy group; major species at pH 7.3.
13(R)-HODE(1-)
A 13-HODE(1-) that is the conjugate base of 13(R)-HODE, obtained by deprotonation of the carboxy group; major species at pH 7.3.
VERNOLATE
A monounsaturated fatty acid anion that is the conjugate base of vernolic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
9-HODE(1-)
A HODE(1-) that is the conjugate base of 9-HODE, obtained by deprotonation of the carboxy group; major species at pH 7.3.