Exact Mass: 414.3372

Exact Mass Matches: 414.3372

Found 42 metabolites which its exact mass value is equals to given mass value 414.3372, 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)

(2S)-1-Hydroxy-3-(octanoyloxy)propan-2-yl tridecanoic acid

C24H46O5 (414.3345)


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)

(2R)-2-hydroxy-3-(octanoyloxy)propyl tridecanoate

C24H46O5 (414.3345)


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)

(2S)-1-Hydroxy-3-(octanoyloxy)propan-2-yl 11-methyldodecanoic acid

C24H46O5 (414.3345)


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)

[(2R)-2-hydroxy-3-octanoyloxypropyl] 11-methyldodecanoate

C24H46O5 (414.3345)


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)

(2S)-1-Hydroxy-3-(octanoyloxy)propan-2-yl 10-methyldodecanoic acid

C24H46O5 (414.3345)


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)

(2R)-2-hydroxy-3-(octanoyloxy)propyl 10-methyldodecanoate

C24H46O5 (414.3345)


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)

(2S)-3-hydroxy-2-(octanoyloxy)propyl tridecanoate

C24H46O5 (414.3345)


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)

[(2S)-2-hydroxy-3-octanoyloxypropyl] tridecanoate

C24H46O5 (414.3345)


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)

[(2S)-3-hydroxy-2-octanoyloxypropyl] 11-methyldodecanoate

C24H46O5 (414.3345)


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)

[(2S)-3-hydroxy-2-octanoyloxypropyl] 10-methyldodecanoate

C24H46O5 (414.3345)


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)

(2S)-2-hydroxy-3-(octanoyloxy)propyl 10-methyldodecanoate

C24H46O5 (414.3345)


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

{2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]ethyl}trimethylazanium

C27H44NO2+ (414.3372)


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

9-Octadecenoic acid (9Z)-, 2-[2-(2-hydroxyethoxy)ethoxy]ethyl ester

C24H46O5 (414.3345)


   

rel-2R,3R,5S-trihydroxy-6R-nonadecyltetrahydropyran-4-one

rel-2R,3R,5S-trihydroxy-6R-nonadecyltetrahydropyran-4-one

C24H46O5 (414.3345)


   

Putative (3-hydroxyheptadecanoyl)lysine

Putative (3-hydroxyheptadecanoyl)lysine

C23H46N2O4 (414.3457)


   

alpha-N-(3-hydroxyoctadecanoyl)-L-ornithine

(2S)-5-amino-2-(3-hydroxyoctadecanamido)pentanoic acid

C23H46N2O4 (414.3457)


   

2-[2-(2-hydroxyethoxy)ethoxy]ethyl oleate

2-[2-(2-hydroxyethoxy)ethoxy]ethyl oleate

C24H46O5 (414.3345)


   
   

(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

(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

C27H44NO2+ (414.3372)


   

3-(3-Hydroxydecanoyloxy)tetradenenoic acid

3-(3-Hydroxydecanoyloxy)tetradenenoic acid

C24H46O5 (414.3345)


   
   

(1-Hydroxy-3-nonanoyloxypropan-2-yl) dodecanoate

(1-Hydroxy-3-nonanoyloxypropan-2-yl) dodecanoate

C24H46O5 (414.3345)


   

(1-Decanoyloxy-3-hydroxypropan-2-yl) undecanoate

(1-Decanoyloxy-3-hydroxypropan-2-yl) undecanoate

C24H46O5 (414.3345)


   

(1-Acetyloxy-3-hydroxypropan-2-yl) nonadecanoate

(1-Acetyloxy-3-hydroxypropan-2-yl) nonadecanoate

C24H46O5 (414.3345)


   

[(2S)-1-decanoyloxy-3-hydroxypropan-2-yl] undecanoate

[(2S)-1-decanoyloxy-3-hydroxypropan-2-yl] undecanoate

C24H46O5 (414.3345)


   

(1-Hexanoyloxy-3-hydroxypropan-2-yl) pentadecanoate

(1-Hexanoyloxy-3-hydroxypropan-2-yl) pentadecanoate

C24H46O5 (414.3345)


   

(1-Butanoyloxy-3-hydroxypropan-2-yl) heptadecanoate

(1-Butanoyloxy-3-hydroxypropan-2-yl) heptadecanoate

C24H46O5 (414.3345)


   

(1-Hydroxy-3-pentanoyloxypropan-2-yl) hexadecanoate

(1-Hydroxy-3-pentanoyloxypropan-2-yl) hexadecanoate

C24H46O5 (414.3345)


   

(1-Heptanoyloxy-3-hydroxypropan-2-yl) tetradecanoate

(1-Heptanoyloxy-3-hydroxypropan-2-yl) tetradecanoate

C24H46O5 (414.3345)


   

(1-Hydroxy-3-octanoyloxypropan-2-yl) tridecanoate

(1-Hydroxy-3-octanoyloxypropan-2-yl) tridecanoate

C24H46O5 (414.3345)


   

(1-Hydroxy-3-propanoyloxypropan-2-yl) octadecanoate

(1-Hydroxy-3-propanoyloxypropan-2-yl) octadecanoate

C24H46O5 (414.3345)


   

[(2S)-2-decanoyloxy-3-hydroxypropyl] undecanoate

[(2S)-2-decanoyloxy-3-hydroxypropyl] undecanoate

C24H46O5 (414.3345)


   

[(2S)-1-hydroxy-3-octanoyloxypropan-2-yl] 10-methyldodecanoate

[(2S)-1-hydroxy-3-octanoyloxypropan-2-yl] 10-methyldodecanoate

C24H46O5 (414.3345)


   

[(2S)-1-hydroxy-3-octanoyloxypropan-2-yl] tridecanoate

[(2S)-1-hydroxy-3-octanoyloxypropan-2-yl] tridecanoate

C24H46O5 (414.3345)


   

solasodine(1+)

solasodine(1+)

C27H44NO2 (414.3372)


A secondary ammonium ion resulting from the protonation of the amino group of solasodine. The major species at pH 7.3.

   

DG 10:0_11:0

DG 10:0_11:0

C24H46O5 (414.3345)


   
   

(2s,3s,5r,6s)-2,3,5-trihydroxy-6-nonadecyloxan-4-one

(2s,3s,5r,6s)-2,3,5-trihydroxy-6-nonadecyloxan-4-one

C24H46O5 (414.3345)


   

6-amino-n-{5-amino-1-[(7-amino-2-oxoheptan-3-yl)-c-hydroxycarbonimidoyl]pentyl}-2-(methylamino)hexanimidic acid

6-amino-n-{5-amino-1-[(7-amino-2-oxoheptan-3-yl)-c-hydroxycarbonimidoyl]pentyl}-2-(methylamino)hexanimidic acid

C20H42N6O3 (414.3318)


   

3-[(3-hydroxydecanoyl)oxy]tetradecanoic acid

3-[(3-hydroxydecanoyl)oxy]tetradecanoic acid

C24H46O5 (414.3345)


   

2,3,5-trihydroxy-6-nonadecyloxan-4-one

2,3,5-trihydroxy-6-nonadecyloxan-4-one

C24H46O5 (414.3345)