Exact Mass: 372.3504304
Exact Mass Matches: 372.3504304
Found 156 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)