Exact Mass: 414.3318
Exact Mass Matches: 414.3318
Found 59 metabolites which its exact mass value is equals to given mass value 414.3318,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
DG(8:0/13:0/0:0)
DG(8:0/13:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(8:0/13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/13:0)
DG(8:0/0:0/13:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(8:0/i-13:0/0:0)
DG(8:0/i-13:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(8:0/i-13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/i-13:0)
DG(8:0/0:0/i-13:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(8:0/a-13:0/0:0)
DG(8:0/a-13:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(8:0/a-13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/a-13:0)
DG(8:0/0:0/a-13:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(13:0/8:0/0:0)
DG(13:0/8:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(13:0/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(13:0/0:0/8:0)
DG(13:0/0:0/8:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(i-13:0/8:0/0:0)
DG(i-13:0/8:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-13:0/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(a-13:0/8:0/0:0)
DG(a-13:0/8:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(a-13:0/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(a-13:0/0:0/8:0)
DG(a-13:0/0:0/8:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
Docosahexaenoylcholine
Docosahexaenoylcholine, also known as choline docosahexaenoic acid, belongs to the class of organic compounds known as acyl cholines. These are acylated derivatives of choline. Choline or 2-hydroxy-N,N,N-trimethylethanaminium is a quaternary ammonium salt with the chemical formula (CH3)3N+(CH2)2OH. Docosahexaenoylcholine has been identified in blood (PMID: 31396400).
9-Octadecenoic acid (9Z)-, 2-[2-(2-hydroxyethoxy)ethoxy]ethyl ester
rel-2R,3R,5S-trihydroxy-6R-nonadecyltetrahydropyran-4-one
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]hexadecanamide
(1S,2S,4S,5R,6R,7S,8R,9R,12S,13R,16S)-5,7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2-piperidin-1-ium]-16-ol
[3-Carboxy-2-(3-oxohexadecanoyloxy)propyl]-trimethylazanium
[3-carboxy-2-[(Z)-3-hydroxyhexadec-9-enoyl]oxypropyl]-trimethylazanium
[(2S)-3-carboxy-2-[(Z)-3-hydroxyhexadec-9-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-7-hydroxyhexadec-10-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-9-hydroxyhexadec-3-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-9-hydroxyhexadec-6-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-12-hydroxyhexadec-10-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-12-hydroxyhexadec-9-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-4-hydroxyhexadec-2-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-10-hydroxyhexadec-8-enoyl]oxypropyl]-trimethylazanium
[(E)-2-(carboxymethyl)-2,18-dihydroxy-3-oxooctadec-4-enyl]-trimethylazanium
[3-Carboxy-2-(3-hydroxyhexadec-9-enoyloxy)propyl]-trimethylazanium
[(2R)-3-carboxy-2-(3-oxohexadecanoyloxy)propyl]-trimethylazanium
[(2R)-3-carboxy-2-[(Z)-3-hydroxyhexadec-9-enoyl]oxypropyl]-trimethylazanium
[(2S)-1-decanoyloxy-3-hydroxypropan-2-yl] undecanoate
(1-Hexanoyloxy-3-hydroxypropan-2-yl) pentadecanoate
(1-Butanoyloxy-3-hydroxypropan-2-yl) heptadecanoate
(1-Hydroxy-3-pentanoyloxypropan-2-yl) hexadecanoate
(1-Heptanoyloxy-3-hydroxypropan-2-yl) tetradecanoate
(1-Hydroxy-3-propanoyloxypropan-2-yl) octadecanoate
[(2S)-1-hydroxy-3-octanoyloxypropan-2-yl] 10-methyldodecanoate
[(2S)-1-hydroxy-3-octanoyloxypropan-2-yl] tridecanoate
solasodine(1+)
A secondary ammonium ion resulting from the protonation of the amino group of solasodine. The major species at pH 7.3.
