Exact Mass: 679.4329

Exact Mass Matches: 679.4329

Found 76 metabolites which its exact mass value is equals to given mass value 679.4329, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

PS(14:0/14:0)

(2S)-2-amino-3-({[(2R)-2,3-bis(tetradecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)propanoic acid

C34H66NO10P (679.4424)


PS(14:0/14:0) is a phosphatidylserine (PS or GPSer). It is a glycerophospholipid in which a phosphorylserine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoserines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PS(14:0/14:0), in particular, consists of two chains of myristic acid both at the C-1 position and the C-2 position. The myristic acid moiety is derived from nutmeg and butter. Phosphatidylserine or 1,2-diacyl-sn-glycero-3-phospho-L-serine is distributed widely among animals, plants and microorganisms. It is usually less than 10\\% of the total phospholipids, the greatest concentration being in myelin from brain tissue. However, it may comprise 10 to 20 mol\\% of the total phospholipid in the plasma membrane and endoplasmic reticulum of the cell. Phosphatidylserine is an acidic (anionic) phospholipid with three ionizable groups, i.e. the phosphate moiety, the amino group and the carboxyl function. As with other acidic lipids, it exists in nature in salt form, but it has a high propensity to chelate to calcium via the charged oxygen atoms of both the carboxyl and phosphate moieties, modifying the conformation of the polar head group. This interaction may be of considerable relevance to the biological function of phosphatidylserine, especially during bone formation for example. As phosphatidylserine is located entirely on the inner monolayer surface of the plasma membrane (and of other cellular membranes) and it is the most abundant anionic phospholipids. Therefore phosphatidylseriine may make the largest contribution to interfacial effects in membranes involving non-specific electrostatic interactions. This normal distribution is disturbed during platelet activation and cellular apoptosis. In human plasma, 1-stearoyl-2-oleoyl and 1-stearoyl-2-arachidonoyl species predominate, but in brain (especially grey matter), retina and many other tissues 1-stearoyl-2-docosahexaenoyl species are very abundant. Indeed, the ratio of n-3 to n-6 fatty acids in brain phosphatidylserine is very much higher than in most other lipids. While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. Phosphatidylserines typically carry a net charge of -1 at physiological pH. They mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 and 22:6) on carbon 2. PS biosynthesis involves an exchange reaction of serine for ethanolamine in PE. PS(14:0/14:0) is a phosphatidylserine. It is a glycerophospholipid in which a phosphorylserine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidylserines can have many different combinations of fatty acids of varying lengths and saturation attached to the C-1 and C-2 positions. PS(14:0/14:0), in particular, consists of two tetradecanoyl chains at positions C-1 and C-2. Phosphatidylserine or 1,2-diacyl-sn-glycero-3-phospho-L-serine is distributed widely among animals, plants and microorganisms. Phosphatidylserine is an acidic (anionic) phospholipid with three ionizable groups, i.e. the phosphate moiety, the amino group and the carboxyl function. As with other acidic lipids, it exists in nature in salt form, but it has a high propensity to chelate to calcium via the charged oxygen atoms of both the carboxyl and phosphate moieties, modifying the conformation of the polar head group. This interaction may be of considerable relevance to the biological function of phosphatidylserine. While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. Phosphatidylserines typically carry a net charge of -1 at physiological pH. They mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 and 22:6) on carbon 2. PS biosynthesis involves an exchange reaction of serine for ethanolamine in PE.

   

carteriosulfonic acid C

carteriosulfonic acid C

C34H65NO10S (679.4329)


   

2-amino-3-[[2,3-di(tetradecanoyloxy)propoxy]-hydroxyphosphoryl]oxypropanoic acid

2-amino-3-[[2,3-di(tetradecanoyloxy)propoxy]-hydroxyphosphoryl]oxypropanoic acid

C34H66NO10P (679.4424)


   

PS(14:0/14:0)[U]

L-Serine, 2,3-bis[(1-oxotetradecyl)oxy]propyl hydrogen phosphate (ester)

C34H66NO10P (679.4424)


   

Dimyristoyl phosphatidylserine

DL-Serine, 2,3-bis[(1-oxotetradecyl)oxy]propyl hydrogen phosphate (ester), (R)

C34H66NO10P (679.4424)


   

PS(15:0/13:0)

1-pentadecanoyl-2-tridecanoyl-glycero-3-phosphoserine

C34H66NO10P (679.4424)


   

PS(13:0/15:0)

1-tridecanoyl-2-pentadecanoyl-glycero-3-phosphoserine

C34H66NO10P (679.4424)


   

PS(12:0/16:0)

1-dodecanoyl-2-hexadecanoyl-glycero-3-phosphoserine

C34H66NO10P (679.4424)


   

PS(16:0/12:0)

1-hexadecanoyl-2-dodecanoyl-glycero-3-phosphoserine

C34H66NO10P (679.4424)


   

PS 28:0

DL-Serine, 2,3-bis[(1-oxotetradecyl)oxy]propyl hydrogen phosphate (ester), (R)

C34H66NO10P (679.4424)


   

13-[O(2)-beta-D-glucopyranosyl-beta-D-glucopyranosyloxy]docosanoate

13-[O(2)-beta-D-glucopyranosyl-beta-D-glucopyranosyloxy]docosanoate

C34H63O13- (679.4268)


   

1,2-dimyristoyl phosphatidyl-L-serine

1,2-dimyristoyl phosphatidyl-L-serine

C34H66NO10P (679.4424)


A phosphatidyl-L-serine in which the phosphatidyl acyl groups are both myristoyl.

   

2-Amino-3-[[[2,3-bis(tetradecanoyloxy)propoxy]phosphonyl]oxy]propanoic acid

2-Amino-3-[[[2,3-bis(tetradecanoyloxy)propoxy]phosphonyl]oxy]propanoic acid

C34H66NO10P (679.4424)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Lnaps 14:0/N-14:0

Lnaps 14:0/N-14:0

C34H66NO10P (679.4424)


   

Lnaps 11:0/N-17:0

Lnaps 11:0/N-17:0

C34H66NO10P (679.4424)


   

Lnaps 12:0/N-16:0

Lnaps 12:0/N-16:0

C34H66NO10P (679.4424)


   

Lnaps 15:0/N-13:0

Lnaps 15:0/N-13:0

C34H66NO10P (679.4424)


   

Lnaps 18:0/N-10:0

Lnaps 18:0/N-10:0

C34H66NO10P (679.4424)


   

Lnaps 16:0/N-12:0

Lnaps 16:0/N-12:0

C34H66NO10P (679.4424)


   

Lnaps 10:0/N-18:0

Lnaps 10:0/N-18:0

C34H66NO10P (679.4424)


   

Lnaps 13:0/N-15:0

Lnaps 13:0/N-15:0

C34H66NO10P (679.4424)


   

Lnaps 17:0/N-11:0

Lnaps 17:0/N-11:0

C34H66NO10P (679.4424)


   

2-Amino-3-[hydroxy-(2-nonadecanoyloxy-3-nonanoyloxypropoxy)phosphoryl]oxypropanoic acid

2-Amino-3-[hydroxy-(2-nonadecanoyloxy-3-nonanoyloxypropoxy)phosphoryl]oxypropanoic acid

C34H66NO10P (679.4424)


   

2-Amino-3-[(3-butanoyloxy-2-tetracosanoyloxypropoxy)-hydroxyphosphoryl]oxypropanoic acid

2-Amino-3-[(3-butanoyloxy-2-tetracosanoyloxypropoxy)-hydroxyphosphoryl]oxypropanoic acid

C34H66NO10P (679.4424)


   

2-Amino-3-[hydroxy-(2-icosanoyloxy-3-octanoyloxypropoxy)phosphoryl]oxypropanoic acid

2-Amino-3-[hydroxy-(2-icosanoyloxy-3-octanoyloxypropoxy)phosphoryl]oxypropanoic acid

C34H66NO10P (679.4424)


   

2-Amino-3-[(2-henicosanoyloxy-3-heptanoyloxypropoxy)-hydroxyphosphoryl]oxypropanoic acid

2-Amino-3-[(2-henicosanoyloxy-3-heptanoyloxypropoxy)-hydroxyphosphoryl]oxypropanoic acid

C34H66NO10P (679.4424)


   

2-Amino-3-[hydroxy-(3-pentanoyloxy-2-tricosanoyloxypropoxy)phosphoryl]oxypropanoic acid

2-Amino-3-[hydroxy-(3-pentanoyloxy-2-tricosanoyloxypropoxy)phosphoryl]oxypropanoic acid

C34H66NO10P (679.4424)


   

2-Amino-3-[hydroxy-(2-pentacosanoyloxy-3-propanoyloxypropoxy)phosphoryl]oxypropanoic acid

2-Amino-3-[hydroxy-(2-pentacosanoyloxy-3-propanoyloxypropoxy)phosphoryl]oxypropanoic acid

C34H66NO10P (679.4424)


   

2-Amino-3-[(2-docosanoyloxy-3-hexanoyloxypropoxy)-hydroxyphosphoryl]oxypropanoic acid

2-Amino-3-[(2-docosanoyloxy-3-hexanoyloxypropoxy)-hydroxyphosphoryl]oxypropanoic acid

C34H66NO10P (679.4424)


   

2-Amino-3-[hydroxy-(2-pentadecanoyloxy-3-tridecanoyloxypropoxy)phosphoryl]oxypropanoic acid

2-Amino-3-[hydroxy-(2-pentadecanoyloxy-3-tridecanoyloxypropoxy)phosphoryl]oxypropanoic acid

C34H66NO10P (679.4424)


   

2-Amino-3-[(3-dodecanoyloxy-2-hexadecanoyloxypropoxy)-hydroxyphosphoryl]oxypropanoic acid

2-Amino-3-[(3-dodecanoyloxy-2-hexadecanoyloxypropoxy)-hydroxyphosphoryl]oxypropanoic acid

C34H66NO10P (679.4424)


   

2-Amino-3-[(3-decanoyloxy-2-octadecanoyloxypropoxy)-hydroxyphosphoryl]oxypropanoic acid

2-Amino-3-[(3-decanoyloxy-2-octadecanoyloxypropoxy)-hydroxyphosphoryl]oxypropanoic acid

C34H66NO10P (679.4424)


   

2-Amino-3-[(2-heptadecanoyloxy-3-undecanoyloxypropoxy)-hydroxyphosphoryl]oxypropanoic acid

2-Amino-3-[(2-heptadecanoyloxy-3-undecanoyloxypropoxy)-hydroxyphosphoryl]oxypropanoic acid

C34H66NO10P (679.4424)


   

3-[(3-Acetyloxy-2-hexacosanoyloxypropoxy)-hydroxyphosphoryl]oxy-2-aminopropanoic acid

3-[(3-Acetyloxy-2-hexacosanoyloxypropoxy)-hydroxyphosphoryl]oxy-2-aminopropanoic acid

C34H66NO10P (679.4424)


   

(2R)-2-amino-3-[[(2S)-2-decanoyloxy-3-octadecanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

(2R)-2-amino-3-[[(2S)-2-decanoyloxy-3-octadecanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

C34H66NO10P (679.4424)


   

(2R)-2-amino-3-[[(2S)-3-heptadecanoyloxy-2-undecanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

(2R)-2-amino-3-[[(2S)-3-heptadecanoyloxy-2-undecanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

C34H66NO10P (679.4424)


   

(2S)-2-amino-3-[[(2S)-3-decanoyloxy-2-octadecanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

(2S)-2-amino-3-[[(2S)-3-decanoyloxy-2-octadecanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

C34H66NO10P (679.4424)


   

(2S)-2-amino-3-[[(2R)-2-heptadecanoyloxy-3-undecanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

(2S)-2-amino-3-[[(2R)-2-heptadecanoyloxy-3-undecanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

C34H66NO10P (679.4424)


   

PS(14:0_14:0)

PS(14:0_14:0)

C34H66NO10P (679.4424)


PANOMIX internal lipid standards

   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

ST 29:2;O5;HexNAc

ST 29:2;O5;HexNAc

C37H61NO10 (679.4295)


   

(4r,6r,7s)-4,6,7-trihydroxy-9-{[(16e)-15-hydroxydocos-16-enoyl]oxy}-n-(2-sulfoethyl)decanimidic acid

(4r,6r,7s)-4,6,7-trihydroxy-9-{[(16e)-15-hydroxydocos-16-enoyl]oxy}-n-(2-sulfoethyl)decanimidic acid

C34H65NO10S (679.4329)