Exact Mass: 495.33484100000004

Exact Mass Matches: 495.33484100000004

Found 72 metabolites which its exact mass value is equals to given mass value 495.33484100000004, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

LysoPC(16:0/0:0)

(2R)-2-Hydroxy-3-(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphoric acid

C24H50NO7P (495.33247200000005)


LysoPC(16:0) is a lysophospholipid (LyP). It is a monoglycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. Lysophosphatidylcholines can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) position. Fatty acids containing 16, 18 and 20 carbons are the most common. LysoPC(16:0), in particular, consists of one chain of palmitic acid at the C-1 position. The palmitic acid moiety is derived from fish oils, milk fats, vegetable oils and animal fats. Lysophosphatidylcholine is found in small amounts in most tissues. It is formed by hydrolysis of phosphatidylcholine by the enzyme phospholipase A2, as part of the de-acylation/re-acylation cycle that controls its overall molecular species composition. It can also be formed inadvertently during extraction of lipids from tissues if the phospholipase is activated by careless handling. In blood plasma significant amounts of lysophosphatidylcholine are formed by a specific enzyme system, lecithin:cholesterol acyltransferase (LCAT), which is secreted from the liver. The enzyme catalyzes the transfer of the fatty acids of position sn-2 of phosphatidylcholine to the free cholesterol in plasma, with formation of cholesterol esters and lysophosphatidylcholine. Lysophospholipids have a role in lipid signaling by acting on lysophospholipid receptors (LPL-R). LPL-Rs are members of the G protein-coupled receptor family of integral membrane proteins. [HMDB] LysoPC(16:0) is a lysophospholipid (LyP). It is a monoglycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. Lysophosphatidylcholines can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) position. Fatty acids containing 16, 18 and 20 carbons are the most common. LysoPC(16:0), in particular, consists of one chain of palmitic acid at the C-1 position. The palmitic acid moiety is derived from fish oils, milk fats, vegetable oils and animal fats. Lysophosphatidylcholine is found in small amounts in most tissues. It is formed by hydrolysis of phosphatidylcholine by the enzyme phospholipase A2, as part of the de-acylation/re-acylation cycle that controls its overall molecular species composition. It can also be formed inadvertently during extraction of lipids from tissues if the phospholipase is activated by careless handling. In blood plasma significant amounts of lysophosphatidylcholine are formed by a specific enzyme system, lecithin:cholesterol acyltransferase (LCAT), which is secreted from the liver. The enzyme catalyzes the transfer of the fatty acids of position sn-2 of phosphatidylcholine to the free cholesterol in plasma, with formation of cholesterol esters and lysophosphatidylcholine. Lysophospholipids have a role in lipid signaling by acting on lysophospholipid receptors (LPL-R). LPL-Rs are members of the G protein-coupled receptor family of integral membrane proteins.

   

LysoPC(0:0/16:0)

(2-{[(2R)-2-(hexadecanoyloxy)-3-hydroxypropyl phosphono]oxy}ethyl)trimethylazanium

C24H50NO7P (495.33247200000005)


LysoPC(0:0/16:0) is a lysophosphatidylcholine, which is a lysophospholipid. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Lysophosphatidylcholine is found in small amounts in most tissues. It is formed by hydrolysis of phosphatidylcholine by the enzyme phospholipase A2 as part of the de-acylation/re-acylation cycle that controls its overall molecular species composition. It can also be formed inadvertently during extraction of lipids from tissues if the phospholipase is activated by careless handling. There is also a phospholipase A1, which is able to cleave the sn-1 ester bond. Lysophosphatidylcholine has pro-inflammatory properties in vitro and it is known to be a pathological component of oxidized lipoproteins (LDL) in plasma and of atherosclerotic lesions. Recently, it has been found to have some functions in cell signalling, and specific receptors (coupled to G proteins) have been identified. It activates the specific phospholipase C that releases diacylglycerols and inositol triphosphate with resultant increases in intracellular Ca2+ and activation of protein kinase C. It also activates the mitogen-activated protein kinase in certain cell types. Lysophosphatidylcholines can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. LysoPC(0:0/16:0), in particular, consists of one chain of palmitic acid at the C-2 position.

   

1-Nonadecanoyl-glycero-3-phosphoethanolamine

[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] nonadecanoate

C24H50NO7P (495.33247200000005)


   

1-Palmitoylphosphatidylcholine

(2-{[3-(hexadecanoyloxy)-2-hydroxypropyl phosphonato]oxy}ethyl)trimethylazanium

C24H50NO7P (495.33247200000005)


   

(-)-martinellic acid|martinellic acid

(-)-martinellic acid|martinellic acid

C27H41N7O2 (495.3321566)


   

dysoxyhainanin A

dysoxyhainanin A

C31H45NO4 (495.33484100000004)


A pentacyclic triterpenoid with a rearranged oleanane skeleton isolated from the whole plants of Dysoxylum hainanense. It exhibits antibacterial activity against Gram-positive bacteria.

   
   

PC(16:0/0:0)

2-Hydroxy-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosph ate

C24H50NO7P (495.33247200000005)


CONFIDENCE standard compound; INTERNAL_ID 121 COVID info from WikiPathways Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Lysophosphatidylcholines, egg

(2-{[3-(hexadecanoyloxy)-2-hydroxypropyl phosphonato]oxy}ethyl)trimethylazanium

C24H50NO7P (495.33247200000005)


   

LPC 16:0

3-Palmitoyl-rac-glycerol-1-phosphorylcholine

C24H50NO7P (495.33247200000005)


Annotation level-2

   
   

1-Palmitoyl-sn-glycero-3-phosphocholine

1-Palmitoyl-sn-glycero-3-phosphocholine

C24H50NO7P (495.33247200000005)


   

LysoPhosphatidylcholine_16_0

1-Palmitoyl-sn-glycero-3-phosphocholine

C24H50NO7P (495.33247200000005)


   

1-Palmitoyllysophosphatidylcholine

Choline, phosphate, 1-ester with 2-monopalmitin

C24H50NO7P (495.33247200000005)


   

Platelet-activating factor

3,5,9-Trioxa-4-phosphatricosan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-, inner salt, 4-oxide, (R)-

C24H50NO7P (495.33247200000005)


   

16:0 LYSO-PC

3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide

C24H50NO7P (495.33247200000005)


   

PC(16:0/0:0)[S]

Palmitin, 1-mono-, 3-(dihydrogen phosphate), monoester with choline hydroxide, inner salt, D-

C24H50NO7P (495.33247200000005)


   

PC(16:0/0:0)[U]

3,5,8-Trioxa-4-phosphatetracosan-1-aminium, 4-hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide

C24H50NO7P (495.33247200000005)


   

PC(0:0/16:0)

3,5,8-Trioxa-4-phosphatetracosan-1-aminium, 4-hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, (R)-

C24H50NO7P (495.33247200000005)


   

Palmi

Choline, hydroxide, dihydrogen phosphate, inner salt, 3-ester with 1-monopalmitin, L-

C24H50NO7P (495.33247200000005)


   

LPC(16:0)

1-Palmitoyl-glycero-3-phosphocholine

C24H50NO7P (495.33247200000005)


   

PE(19:0/0:0)

1-nonadecanoyl-glycero-3-phosphoethanolamine

C24H50NO7P (495.33247200000005)


   

PC O-16:0

1-tetradecyl-2-acetyl-sn-glycero-3-phosphocholine

C24H50NO7P (495.33247200000005)


   

LPE 19:0

1-nonadecanoyl-glycero-3-phosphoethanolamine

C24H50NO7P (495.33247200000005)


   

LPE O-19:1;O

1-(2-methoxy-6Z-octadecenyl)-sn-glycero-3-phosphoethanolamine

C24H50NO7P (495.33247200000005)


   
   

methyl(trioctyl)azanium,iodide

methyl(trioctyl)azanium,iodide

C25H54IN (495.3300794)


   

buta-1,3-diene,2-ethylhexyl prop-2-enoate,methyl 2-methylprop-2-enoate,prop-2-enenitrile,styrene

buta-1,3-diene,2-ethylhexyl prop-2-enoate,methyl 2-methylprop-2-enoate,prop-2-enenitrile,styrene

C31H45NO4 (495.33484100000004)


   

N(2)-acetylgentamycin C1a(4+)

N(2)-acetylgentamycin C1a(4+)

C21H45N5O8+4 (495.326797)


   

N-hexanoylphytosphingosine 1-phosphate

N-hexanoylphytosphingosine 1-phosphate

C24H50NO7P (495.33247200000005)


   

(2-Octanoyloxy-3-octoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Octanoyloxy-3-octoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C24H50NO7P (495.33247200000005)


   

[(2S)-2-hexadecanoyloxy-3-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2S)-2-hexadecanoyloxy-3-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C24H50NO7P (495.33247200000005)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecoxypropan-2-yl] propanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecoxypropan-2-yl] propanoate

C24H50NO7P (495.33247200000005)


   

(2-Heptanoyloxy-3-nonoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Heptanoyloxy-3-nonoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C24H50NO7P (495.33247200000005)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-undecoxypropan-2-yl] octanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-undecoxypropan-2-yl] octanoate

C24H50NO7P (495.33247200000005)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-nonoxypropan-2-yl] decanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-nonoxypropan-2-yl] decanoate

C24H50NO7P (495.33247200000005)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecoxypropan-2-yl] hexanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecoxypropan-2-yl] hexanoate

C24H50NO7P (495.33247200000005)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-decoxypropan-2-yl] nonanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-decoxypropan-2-yl] nonanoate

C24H50NO7P (495.33247200000005)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecoxypropan-2-yl] heptanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecoxypropan-2-yl] heptanoate

C24H50NO7P (495.33247200000005)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octoxypropan-2-yl] undecanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octoxypropan-2-yl] undecanoate

C24H50NO7P (495.33247200000005)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-heptadecoxypropan-2-yl] acetate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-heptadecoxypropan-2-yl] acetate

C24H50NO7P (495.33247200000005)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-pentadecoxypropan-2-yl] butanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-pentadecoxypropan-2-yl] butanoate

C24H50NO7P (495.33247200000005)


   

(3-Decoxy-2-hexanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(3-Decoxy-2-hexanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C24H50NO7P (495.33247200000005)


   

(2-Butanoyloxy-3-dodecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Butanoyloxy-3-dodecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C24H50NO7P (495.33247200000005)


   

(2-Propanoyloxy-3-tridecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Propanoyloxy-3-tridecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C24H50NO7P (495.33247200000005)


   

(2-Pentanoyloxy-3-undecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Pentanoyloxy-3-undecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C24H50NO7P (495.33247200000005)


   
   

(2-Acetyloxy-3-tetradecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Acetyloxy-3-tetradecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C24H50NO7P (495.33247200000005)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecoxypropan-2-yl] pentanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecoxypropan-2-yl] pentanoate

C24H50NO7P (495.33247200000005)


   

N(2)-acetylgentamycin C1a(4+)

N(2)-acetylgentamycin C1a(4+)

C21H45N5O8 (495.326797)


Tetracation of N(2)-acetylgentamycin C1a.

   

2-Palmitoyl-sn-glycero-3-phosphocholine

2-Palmitoyl-sn-glycero-3-phosphocholine

C24H50NO7P (495.33247200000005)


A lysophosphatidylcholine 16:0 in which the acyl group is specified as palmitoyl (hexadecanoyl) and is located at position 2.

   

1-tetradecyl-2-acetyl-sn-glycero-3-phosphocholine

1-tetradecyl-2-acetyl-sn-glycero-3-phosphocholine

C24H50NO7P (495.33247200000005)


A 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl group is specified as tetradecyl.

   

1-nonadecanoyl-glycero-3-phosphoethanolamine

1-nonadecanoyl-glycero-3-phosphoethanolamine

C24H50NO7P (495.33247200000005)


   

1-(2-methoxy-6Z-octadecenyl)-sn-glycero-3-phosphoethanolamine

1-(2-methoxy-6Z-octadecenyl)-sn-glycero-3-phosphoethanolamine

C24H50NO7P (495.33247200000005)


   

lysophosphatidylcholine 16:0

lysophosphatidylcholine 16:0

C24H50NO7P (495.33247200000005)


A lysophosphatidylcholine in which the acyl group has a fully saturated C16 chain and is attached to the glycero moiety at either position 1 or 2.

   

Lysophosphatidylcholine(0:0/16:0)

Lysophosphatidylcholine(0:0/16:0)

C24H50NO7P (495.33247200000005)


A 2-acyl-sn-glycero-3-phosphocholine in which the 2-acyl group contains 16 carbons and is fully saturated.

   

1-hexadecanoyl-sn-glycero-3-phosphocholine

1-hexadecanoyl-sn-glycero-3-phosphocholine

C24H50NO7P (495.33247200000005)


A lysophosphatidylcholine 16:0 in which a hexadecanoyl (palmitoyl) group is attached to the glycero moiety at position 1.

   

LdMePE(17:0)

LdMePE(17:0)

C24H50NO7P (495.33247200000005)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

PE(19:0)

PE(8:0(1)_11:0)

C24H50NO7P (495.33247200000005)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   
   
   
   
   

(2-{[(2r)-3-(hexadecanoyloxy)-2-hydroxypropyl phosphonato]oxy}ethyl)trimethylazanium

(2-{[(2r)-3-(hexadecanoyloxy)-2-hydroxypropyl phosphonato]oxy}ethyl)trimethylazanium

C24H50NO7P (495.33247200000005)


   

(3as,4s,9bs)-4-{3-[n'-(3-methylbut-2-en-1-yl)carbamimidamido]propyl}-1-[n-(3-methylbut-2-en-1-yl)carbamimidoyl]-2h,3h,3ah,4h,5h,9bh-pyrrolo[3,2-c]quinoline-8-carboxylic acid

(3as,4s,9bs)-4-{3-[n'-(3-methylbut-2-en-1-yl)carbamimidamido]propyl}-1-[n-(3-methylbut-2-en-1-yl)carbamimidoyl]-2h,3h,3ah,4h,5h,9bh-pyrrolo[3,2-c]quinoline-8-carboxylic acid

C27H41N7O2 (495.3321566)