Exact Mass: 372.3504304
Exact Mass Matches: 372.3504304
Found 119 metabolites which its exact mass value is equals to given mass value 372.3504304,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
5alpha-Cholestane
5alpha-Cholestane is found in potato. Cholestane is a saturated 27-carbon steroid precursor which serves as the basis for many organic molecules. (Wikipedia). Cholestane is a saturated 27-carbon steroid precursor which serves as the basis for many organic molecules. 5alpha-Cholestane is found in potato.
MG(i-19:0/0:0/0:0)
MG(i-19:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(i-19:0/0:0/0:0) is made up of one 17-methyloctadecanoyl(R1).
5-(10,13-Nonadecadienyl)-1,3-benzenediol
5-(10,13-Nonadecadienyl)-1,3-benzenediol is found in cereals and cereal products. 5-(10,13-Nonadecadienyl)-1,3-benzenediol is a constituent of wheat and rye flour. Constituent of wheat and rye flour. 5-(10,13-Nonadecadienyl)-1,3-benzenediol is found in cereals and cereal products.
1-Phenyl-1,3-nonadecanedione
1-Phenyl-1,3-nonadecanedione is found in fats and oils. 1-Phenyl-1,3-nonadecanedione is a constituent of the pollen of Helianthus annuus (sunflower) Constituent of the pollen of Helianthus annuus (sunflower). 1-Phenyl-1,3-nonadecanedione is found in fats and oils.
MG(19:0/0:0/0:0)
MG(19:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(19:0/0:0/0:0) is made up of one nonadecanoyl(R1).
MG(0:0/19:0/0:0)
MG(0:0/19:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(0:0/19:0/0:0) is made up of one nonadecanoyl(R2).
MG(0:0/i-19:0/0:0)
MG(0:0/i-19:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(0:0/i-19:0/0:0) is made up of one 17-methyloctadecanoyl(R2).
5beta-Cholestane
5beta-cholestane, also known as coprostane or pseudocholestane, is a member of the class of compounds known as cholestane steroids. Cholestane steroids are steroids with a structure containing the 27-carbon cholestane skeleton. Thus, 5beta-cholestane is considered to be a sterol lipid molecule. 5beta-cholestane can be found in rice, which makes 5beta-cholestane a potential biomarker for the consumption of this food product.
2-[3-(furan-3-yl)propyl]-6-methyl-8-(2,6,6-trimethylcyclohex-2-en-1-yl)oct-5-en-1-ol
3beta-Hydroxy-24-methyl-chol-5-en-24-on|3beta-hydroxy-24-methyl-chol-5-en-24-one
3beta-dimethylamino-con-5-en-12beta-ol|Holarrhenine
(Z,Z)-3-(heptadeca-8,11-dienyl)-1,2-dimethoxybenzene|O-dimethyl-3-<8Z,11Z-heptadecadienyl>catechol
(22E,24S)-24-methyl-19,27-bisnor-5alpha-cholest-22-en-3beta-ol
Me ester-19-Nor-15-prenyl-8,13,15-labdatrien-18-oic acid
22-hydroxy-23,24,25,26,27-pentanorcucurbit-5-en-3-one|pentanorcucurbitacin A
(22E)-3beta-(hydroxymethyl)-24-nor-A-nor-5alpha-cholest-22-ene
1-(3-Hydroxy-phenyl)-nonadec-10-en-2-on|1-(3-hydroxy-phenyl)-nonadec-10-en-2-one
1-(3-Hydroxy-phenyl)-nonadec-10c-en-2-on|1-(3-hydroxy-phenyl)-nonadec-10c-en-2-one
Cholestane
1-cyclohexyl-3-(2-cyclohexyl-2-methylpropyl)octahydro-1,3-dimethyl-1H-indene
N,N-bis(2-ethylhexyl)-1H-benzotriazole-1-methylamine
MG(i-19:0/0:0/0:0)
MG(i-19:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(i-19:0/0:0/0:0) is made up of one 17-methyloctadecanoyl(R1).
(4Z,8Z,12Z,16Z)-4,8,12,16-tetramethyl-20-oxohenicosa-4,8,12,16-tetraenal
(3-Carboxy-2-tetradecanoyloxypropyl)-trimethylazanium
C21H42NO4+ (372.31136720000006)
[3-Carboxy-2-(12-methyltridecanoyloxy)propyl]-trimethylazanium
C21H42NO4+ (372.31136720000006)
[3-Carboxy-2-(4-methyltridecanoyloxy)propyl]-trimethylazanium
C21H42NO4+ (372.31136720000006)
[3-Carboxy-2-(11-methyltridecanoyloxy)propyl]-trimethylazanium
C21H42NO4+ (372.31136720000006)
[3-Carboxy-2-(3-methyltridecanoyloxy)propyl]-trimethylazanium
C21H42NO4+ (372.31136720000006)
[3-Carboxy-2-(5-methyltridecanoyloxy)propyl]-trimethylazanium
C21H42NO4+ (372.31136720000006)
[3-Carboxy-2-(8-methyltridecanoyloxy)propyl]-trimethylazanium
C21H42NO4+ (372.31136720000006)
[3-Carboxy-2-(7-methyltridecanoyloxy)propyl]-trimethylazanium
C21H42NO4+ (372.31136720000006)
[3-Carboxy-2-(6-methyltridecanoyloxy)propyl]-trimethylazanium
C21H42NO4+ (372.31136720000006)
[3-Carboxy-2-(9-methyltridecanoyloxy)propyl]-trimethylazanium
C21H42NO4+ (372.31136720000006)
[3-Carboxy-2-(10-methyltridecanoyloxy)propyl]-trimethylazanium
C21H42NO4+ (372.31136720000006)
(3R)-3,22-dihydroxybehenic acid
A dihydroxy monocarboxylic acid that is behenic acid (docosanoic acid) in which the pro-R hydrogen at position 3 and and one of the hydrogens of the terminal methyl group are replaced by hydroxy groups.
(3R,21R)-3,21-dihydroxybehenic acid
A dihydroxy monocarboxylic acid that is behenic acid (docosanoic acid) in which the pro-R hydrogens at positions 3 and 21 are replaced by hydroxy groups.
[(2R)-3-carboxy-2-tetradecanoyloxypropyl]-dimethyl-(trideuteriomethyl)azanium
C21H42NO4+ (372.31136720000006)