Exact Mass: 522.4225284

Exact Mass Matches: 522.4225284

Found 281 metabolites which its exact mass value is equals to given mass value 522.4225284, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Panaxydol linoleate

8-(3-Heptyloxiran-2-yl)oct-1-en-4,6-diyn-3-yl (9E,12E)-octadeca-9,12-dienoic acid

C35H54O3 (522.4072734)


Panaxydol linoleate is found in tea. Panaxydol linoleate is a constituent of Panax ginseng (ginseng). Constituent of Panax ginseng (ginseng). Panaxydol linoleate is found in tea.

   

N-Nervonoyl Arginine

5-[(diaminomethylidene)amino]-2-(tetracos-15-enamido)pentanoic acid

C30H58N4O3 (522.4508678)


N-nervonoyl arginine belongs to the class of compounds known as N-acylamides. These are molecules characterized by a fatty acyl group linked to a primary amine by an amide bond. More specifically, it is a Nervonic acid amide of Arginine. It is believed that there are more than 800 types of N-acylamides in the human body. N-acylamides fall into several categories: amino acid conjugates (e.g., those acyl amides conjugated with amino acids), neurotransmitter conjugates (e.g., those acylamides conjugated with neurotransmitters), ethanolamine conjugates (e.g., those acylamides conjugated to ethanolamine), and taurine conjugates (e.g., those acyamides conjugated to taurine). N-Nervonoyl Arginine is an amino acid conjugate. N-acylamides can be classified into 9 different categories depending on the size of their acyl-group: 1) short-chain N-acylamides; 2) medium-chain N-acylamides; 3) long-chain N-acylamides; and 4) very long-chain N-acylamides; 5) hydroxy N-acylamides; 6) branched chain N-acylamides; 7) unsaturated N-acylamides; 8) dicarboxylic N-acylamides and 9) miscellaneous N-acylamides. N-Nervonoyl Arginine is therefore classified as a very long chain N-acylamide. N-acyl amides have a variety of signaling functions in physiology, including in cardiovascular activity, metabolic homeostasis, memory, cognition, pain, motor control and others (PMID: 15655504). N-acyl amides have also been shown to play a role in cell migration, inflammation and certain pathological conditions such as diabetes, cancer, neurodegenerative disease, and obesity (PMID: 23144998; PMID: 25136293; PMID: 28854168).N-acyl amides can be synthesized both endogenously and by gut microbiota (PMID: 28854168). N-acylamides can be biosynthesized via different routes, depending on the parent amine group. N-acyl ethanolamines (NAEs) are formed via the hydrolysis of an unusual phospholipid precursor, N-acyl-phosphatidylethanolamine (NAPE), by a specific phospholipase D. N-acyl amino acids are synthesized via a circulating peptidase M20 domain containing 1 (PM20D1), which can catalyze the bidirectional the condensation and hydrolysis of a variety of N-acyl amino acids. The degradation of N-acylamides is largely mediated by an enzyme called fatty acid amide hydrolase (FAAH), which catalyzes the hydrolysis of N-acylamides into fatty acids and the biogenic amines. Many N-acylamides are involved in lipid signaling system through interactions with transient receptor potential channels (TRP). TRP channel proteins interact with N-acyl amides such as N-arachidonoyl ethanolamide (Anandamide), N-arachidonoyl dopamine and others in an opportunistic fashion (PMID: 23178153). This signaling system has been shown to play a role in the physiological processes involved in inflammation (PMID: 25136293). Other N-acyl amides, including N-oleoyl-glutamine, have also been characterized as TRP channel antagonists (PMID: 29967167). N-acylamides have also been shown to have G-protein-coupled receptors (GPCRs) binding activity (PMID: 28854168). The study of N-acylamides is an active area of research and it is likely that many novel N-acylamides will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered for these molecules.

   

DG(10:0/18:2(10E,12Z)+=O(9)/0:0)

(2S)-1-(Decanoyloxy)-3-hydroxypropan-2-yl (10E,12Z)-9-oxooctadeca-10,12-dienoic acid

C31H54O6 (522.3920184)


DG(10:0/18:2(10E,12Z)+=O(9)/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(10:0/18:2(10E,12Z)+=O(9)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(18:2(10E,12Z)+=O(9)/10:0/0:0)

(2S)-2-(Decanoyloxy)-3-hydroxypropyl (10E,12Z)-9-oxooctadeca-10,12-dienoic acid

C31H54O6 (522.3920184)


DG(18:2(10E,12Z)+=O(9)/10:0/0:0) 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(18:2(10E,12Z)+=O(9)/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(10:0/0:0/18:2(10E,12Z)+=O(9))

(2R)-3-(Decanoyloxy)-2-hydroxypropyl (10E,12Z)-9-oxooctadeca-10,12-dienoic acid

C31H54O6 (522.3920184)


DG(10:0/0:0/18:2(10E,12Z)+=O(9)) 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(18:2(10E,12Z)+=O(9)/0:0/10:0)

(2S)-3-(Decanoyloxy)-2-hydroxypropyl (10E,12Z)-9-oxooctadeca-10,12-dienoic acid

C31H54O6 (522.3920184)


DG(18:2(10E,12Z)+=O(9)/0:0/10:0) 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(10:0/18:2(9Z,11E)+=O(13)/0:0)

(2S)-1-(Decanoyloxy)-3-hydroxypropan-2-yl (9Z,11E)-13-oxooctadeca-9,11-dienoic acid

C31H54O6 (522.3920184)


DG(10:0/18:2(9Z,11E)+=O(13)/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(10:0/18:2(9Z,11E)+=O(13)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(18:2(9Z,11E)+=O(13)/10:0/0:0)

(2S)-2-(Decanoyloxy)-3-hydroxypropyl (9Z,11E)-13-oxooctadeca-9,11-dienoic acid

C31H54O6 (522.3920184)


DG(18:2(9Z,11E)+=O(13)/10:0/0:0) 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(18:2(9Z,11E)+=O(13)/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(10:0/0:0/18:2(9Z,11E)+=O(13))

(2R)-3-(Decanoyloxy)-2-hydroxypropyl (9Z,11E)-13-oxooctadeca-9,11-dienoic acid

C31H54O6 (522.3920184)


DG(10:0/0:0/18:2(9Z,11E)+=O(13)) 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(18:2(9Z,11E)+=O(13)/0:0/10:0)

(2S)-3-(Decanoyloxy)-2-hydroxypropyl (9Z,11E)-13-oxooctadeca-9,11-dienoic acid

C31H54O6 (522.3920184)


DG(18:2(9Z,11E)+=O(13)/0:0/10:0) 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(10:0/18:3(10,12,15)-OH(9)/0:0)

(2S)-1-(Decanoyloxy)-3-hydroxypropan-2-yl (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoic acid

C31H54O6 (522.3920184)


DG(10:0/18:3(10,12,15)-OH(9)/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(10:0/18:3(10,12,15)-OH(9)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(18:3(10,12,15)-OH(9)/10:0/0:0)

(2S)-2-(Decanoyloxy)-3-hydroxypropyl (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoic acid

C31H54O6 (522.3920184)


DG(18:3(10,12,15)-OH(9)/10:0/0:0) 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(18:3(10,12,15)-OH(9)/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(10:0/0:0/18:3(10,12,15)-OH(9))

(2R)-3-(Decanoyloxy)-2-hydroxypropyl (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoic acid

C31H54O6 (522.3920184)


DG(10:0/0:0/18:3(10,12,15)-OH(9)) 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(18:3(10,12,15)-OH(9)/0:0/10:0)

(2S)-3-(Decanoyloxy)-2-hydroxypropyl (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoic acid

C31H54O6 (522.3920184)


DG(18:3(10,12,15)-OH(9)/0:0/10:0) 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(10:0/18:3(9,11,15)-OH(13)/0:0)

(2S)-1-(Decanoyloxy)-3-hydroxypropan-2-yl (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoic acid

C31H54O6 (522.3920184)


DG(10:0/18:3(9,11,15)-OH(13)/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(10:0/18:3(9,11,15)-OH(13)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(18:3(9,11,15)-OH(13)/10:0/0:0)

(2S)-2-(Decanoyloxy)-3-hydroxypropyl (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoic acid

C31H54O6 (522.3920184)


DG(18:3(9,11,15)-OH(13)/10:0/0:0) 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(18:3(9,11,15)-OH(13)/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(10:0/0:0/18:3(9,11,15)-OH(13))

(2R)-3-(Decanoyloxy)-2-hydroxypropyl (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoic acid

C31H54O6 (522.3920184)


DG(10:0/0:0/18:3(9,11,15)-OH(13)) 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(18:3(9,11,15)-OH(13)/0:0/10:0)

(2S)-3-(Decanoyloxy)-2-hydroxypropyl (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoic acid

C31H54O6 (522.3920184)


DG(18:3(9,11,15)-OH(13)/0:0/10:0) 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(8:0/20:3(6,8,11)-OH(5)/0:0)

(2S)-1-Hydroxy-3-(octanoyloxy)propan-2-yl (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoic acid

C31H54O6 (522.3920184)


DG(8:0/20:3(6,8,11)-OH(5)/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(8:0/20:3(6,8,11)-OH(5)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(20:3(6,8,11)-OH(5)/8:0/0:0)

(2S)-3-Hydroxy-2-(octanoyloxy)propyl (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoic acid

C31H54O6 (522.3920184)


DG(20:3(6,8,11)-OH(5)/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(20:3(6,8,11)-OH(5)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(8:0/0:0/20:3(6,8,11)-OH(5))

(2R)-2-Hydroxy-3-(octanoyloxy)propyl (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoic acid

C31H54O6 (522.3920184)


DG(8:0/0:0/20:3(6,8,11)-OH(5)) 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(20:3(6,8,11)-OH(5)/0:0/8:0)

(2S)-2-Hydroxy-3-(octanoyloxy)propyl (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoic acid

C31H54O6 (522.3920184)


DG(20:3(6,8,11)-OH(5)/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.

   
   
   

beta-Carotene

beta-Carotene

C39H54 (522.4225284)


   

1-O-Tetradecanoyl-Tetrahydro-2-(1-hydroxy-9-nonenyl)-5-pentyl-3-furanol

1-O-Tetradecanoyl-Tetrahydro-2-(1-hydroxy-9-nonenyl)-5-pentyl-3-furanol

C33H62O4 (522.4647851999999)


   

3-O-Tetradecanoyl-Tetrahydro-2-(1-hydroxy-9-nonenyl)-5-pentyl-3-furanol

3-O-Tetradecanoyl-Tetrahydro-2-(1-hydroxy-9-nonenyl)-5-pentyl-3-furanol

C33H62O4 (522.4647851999999)


   
   
   

(+)-(20S)-20-(dimethylamino)-3alpha-(methylbenzoylamino)-5alpha-pregn-12beta-yl acetate

(+)-(20S)-20-(dimethylamino)-3alpha-(methylbenzoylamino)-5alpha-pregn-12beta-yl acetate

C33H50N2O3 (522.382123)


   
   

(-)-duryne E

(-)-duryne E

C36H58O2 (522.4436568)


An enyne that is (4E,15Z,21Z,32E)-hexatriaconta-4,15,21,32-tetraene-1,35-diyne substituted by hydroxy groups at positions 3 and 34 (the 3R,34R-stereoisomer). It has been isolated from the marine sponge Petrosia.

   
   
   

aglinin B methyl ester

aglinin B methyl ester

C31H54O6 (522.3920184)


   

alpha-Carotene

alpha-Carotene

C39H54 (522.4225284)


   

Panaxydol linoleate

8-(3-heptyloxiran-2-yl)oct-1-en-4,6-diyn-3-yl (9E,12E)-octadeca-9,12-dienoate

C35H54O3 (522.4072734)


   

DG(12:0/17:2(9Z,12Z)/0:0)[iso2]

1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol

C32H58O5 (522.4284018)


   

DG 29:2

1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol

C32H58O5 (522.4284018)


   

ethyldimethyl[3-[(1-oxoisooctadecyl)amino]propyl]ammonium ethyl sulphate

ethyldimethyl[3-[(1-oxoisooctadecyl)amino]propyl]ammonium ethyl sulphate

C27H58N2O5S (522.4066218)


   

1,4-Bis(2-hydroxy-3,5-di-tert-butylbenzyl)piperazine

1,4-Bis(2-hydroxy-3,5-di-tert-butylbenzyl)piperazine

C34H54N2O2 (522.4185064)


   

ethyldimethyl[3-[(1-oxooctadecyl)amino]propyl]ammonium ethyl sulphate

ethyldimethyl[3-[(1-oxooctadecyl)amino]propyl]ammonium ethyl sulphate

C27H58N2O5S (522.4066218)


   
   

9 9-DI(3 7-DIMETHYLOCTYL)-2 7-DI-1-PR&

9 9-DI(3 7-DIMETHYLOCTYL)-2 7-DI-1-PR&

C39H54 (522.4225284)


   

4-[4-[4-[4-[4-[4-(4-Hydroxybutoxy)butoxy]butoxy]butoxy]butoxy]butoxy]butan-1-ol

4-[4-[4-[4-[4-[4-(4-Hydroxybutoxy)butoxy]butoxy]butoxy]butoxy]butoxy]butan-1-ol

C28H58O8 (522.4131468)


   
   

DG(10:0/18:2(10E,12Z)+=O(9)/0:0)

DG(10:0/18:2(10E,12Z)+=O(9)/0:0)

C31H54O6 (522.3920184)


   

DG(18:2(10E,12Z)+=O(9)/10:0/0:0)

DG(18:2(10E,12Z)+=O(9)/10:0/0:0)

C31H54O6 (522.3920184)


   

DG(10:0/0:0/18:2(10E,12Z)+=O(9))

DG(10:0/0:0/18:2(10E,12Z)+=O(9))

C31H54O6 (522.3920184)


   

DG(18:2(10E,12Z)+=O(9)/0:0/10:0)

DG(18:2(10E,12Z)+=O(9)/0:0/10:0)

C31H54O6 (522.3920184)


   

DG(10:0/18:2(9Z,11E)+=O(13)/0:0)

DG(10:0/18:2(9Z,11E)+=O(13)/0:0)

C31H54O6 (522.3920184)


   

DG(18:2(9Z,11E)+=O(13)/10:0/0:0)

DG(18:2(9Z,11E)+=O(13)/10:0/0:0)

C31H54O6 (522.3920184)


   

DG(10:0/0:0/18:2(9Z,11E)+=O(13))

DG(10:0/0:0/18:2(9Z,11E)+=O(13))

C31H54O6 (522.3920184)


   

DG(18:2(9Z,11E)+=O(13)/0:0/10:0)

DG(18:2(9Z,11E)+=O(13)/0:0/10:0)

C31H54O6 (522.3920184)


   

[(2S)-1-hydroxy-3-octanoyloxypropan-2-yl] (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoate

[(2S)-1-hydroxy-3-octanoyloxypropan-2-yl] (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoate

C31H54O6 (522.3920184)


   

[(2S)-3-hydroxy-2-octanoyloxypropyl] (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoate

[(2S)-3-hydroxy-2-octanoyloxypropyl] (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoate

C31H54O6 (522.3920184)


   

[(2R)-2-hydroxy-3-octanoyloxypropyl] (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoate

[(2R)-2-hydroxy-3-octanoyloxypropyl] (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoate

C31H54O6 (522.3920184)


   

[(2S)-2-hydroxy-3-octanoyloxypropyl] (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoate

[(2S)-2-hydroxy-3-octanoyloxypropyl] (6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoate

C31H54O6 (522.3920184)


   

[(2S)-1-decanoyloxy-3-hydroxypropan-2-yl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

[(2S)-1-decanoyloxy-3-hydroxypropan-2-yl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

C31H54O6 (522.3920184)


   

[(2S)-2-decanoyloxy-3-hydroxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

[(2S)-2-decanoyloxy-3-hydroxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

C31H54O6 (522.3920184)


   

[(2R)-3-decanoyloxy-2-hydroxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

[(2R)-3-decanoyloxy-2-hydroxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

C31H54O6 (522.3920184)


   

[(2S)-3-decanoyloxy-2-hydroxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

[(2S)-3-decanoyloxy-2-hydroxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

C31H54O6 (522.3920184)


   

[(2S)-1-decanoyloxy-3-hydroxypropan-2-yl] (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoate

[(2S)-1-decanoyloxy-3-hydroxypropan-2-yl] (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoate

C31H54O6 (522.3920184)


   

[(2S)-2-decanoyloxy-3-hydroxypropyl] (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoate

[(2S)-2-decanoyloxy-3-hydroxypropyl] (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoate

C31H54O6 (522.3920184)


   

[(2R)-3-decanoyloxy-2-hydroxypropyl] (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoate

[(2R)-3-decanoyloxy-2-hydroxypropyl] (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoate

C31H54O6 (522.3920184)


   

[(2S)-3-decanoyloxy-2-hydroxypropyl] (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoate

[(2S)-3-decanoyloxy-2-hydroxypropyl] (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoate

C31H54O6 (522.3920184)


   

[3-Carboxy-2-[13-(3,4-dimethyl-5-pentylfuran-2-yl)tridecanoyloxy]propyl]-trimethylazanium

[3-Carboxy-2-[13-(3,4-dimethyl-5-pentylfuran-2-yl)tridecanoyloxy]propyl]-trimethylazanium

C31H56NO5+ (522.4158266000001)


   

[3-Carboxy-2-[15-(3,4-dimethyl-5-propylfuran-2-yl)pentadecanoyloxy]propyl]-trimethylazanium

[3-Carboxy-2-[15-(3,4-dimethyl-5-propylfuran-2-yl)pentadecanoyloxy]propyl]-trimethylazanium

C31H56NO5+ (522.4158266000001)


   

2-[hydroxy-[(2R)-2-methoxy-3-[(Z)-octadec-9-enoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2R)-2-methoxy-3-[(Z)-octadec-9-enoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium

C27H57NO6P+ (522.3923292000001)


   
   

[1-[(11Z,14Z)-henicosa-11,14-dienoxy]-3-hydroxypropan-2-yl] nonanoate

[1-[(11Z,14Z)-henicosa-11,14-dienoxy]-3-hydroxypropan-2-yl] nonanoate

C33H62O4 (522.4647851999999)


   

[1-[(15Z,18Z)-hexacosa-15,18-dienoxy]-3-hydroxypropan-2-yl] butanoate

[1-[(15Z,18Z)-hexacosa-15,18-dienoxy]-3-hydroxypropan-2-yl] butanoate

C33H62O4 (522.4647851999999)


   

[1-hydroxy-3-[(13Z,16Z)-tetracosa-13,16-dienoxy]propan-2-yl] hexanoate

[1-hydroxy-3-[(13Z,16Z)-tetracosa-13,16-dienoxy]propan-2-yl] hexanoate

C33H62O4 (522.4647851999999)


   

(1-hydroxy-3-nonoxypropan-2-yl) (11Z,14Z)-henicosa-11,14-dienoate

(1-hydroxy-3-nonoxypropan-2-yl) (11Z,14Z)-henicosa-11,14-dienoate

C33H62O4 (522.4647851999999)


   

[1-hydroxy-3-[(17Z,20Z)-octacosa-17,20-dienoxy]propan-2-yl] acetate

[1-hydroxy-3-[(17Z,20Z)-octacosa-17,20-dienoxy]propan-2-yl] acetate

C33H62O4 (522.4647851999999)


   

[1-[(13Z,16Z)-docosa-13,16-dienoxy]-3-hydroxypropan-2-yl] octanoate

[1-[(13Z,16Z)-docosa-13,16-dienoxy]-3-hydroxypropan-2-yl] octanoate

C33H62O4 (522.4647851999999)


   

(1-hydroxy-3-octoxypropan-2-yl) (13Z,16Z)-docosa-13,16-dienoate

(1-hydroxy-3-octoxypropan-2-yl) (13Z,16Z)-docosa-13,16-dienoate

C33H62O4 (522.4647851999999)


   

[2-(Hexanoylamino)-3-hydroxypentadecyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(Hexanoylamino)-3-hydroxypentadecyl] 2-(trimethylazaniumyl)ethyl phosphate

C26H55N2O6P (522.3797539999999)


   

[2-(Butanoylamino)-3-hydroxyheptadecyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(Butanoylamino)-3-hydroxyheptadecyl] 2-(trimethylazaniumyl)ethyl phosphate

C26H55N2O6P (522.3797539999999)


   

[2-(Dodecanoylamino)-3-hydroxynonyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(Dodecanoylamino)-3-hydroxynonyl] 2-(trimethylazaniumyl)ethyl phosphate

C26H55N2O6P (522.3797539999999)


   

[1-hydroxy-3-[(Z)-tetradec-9-enoxy]propan-2-yl] (Z)-hexadec-9-enoate

[1-hydroxy-3-[(Z)-tetradec-9-enoxy]propan-2-yl] (Z)-hexadec-9-enoate

C33H62O4 (522.4647851999999)


   

[3-Hydroxy-2-(nonanoylamino)dodecyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(nonanoylamino)dodecyl] 2-(trimethylazaniumyl)ethyl phosphate

C26H55N2O6P (522.3797539999999)


   

[1-hydroxy-3-[(11Z,14Z)-icosa-11,14-dienoxy]propan-2-yl] decanoate

[1-hydroxy-3-[(11Z,14Z)-icosa-11,14-dienoxy]propan-2-yl] decanoate

C33H62O4 (522.4647851999999)


   

[3-Hydroxy-2-(propanoylamino)octadecyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(propanoylamino)octadecyl] 2-(trimethylazaniumyl)ethyl phosphate

C26H55N2O6P (522.3797539999999)


   

[1-[(Z)-hexadec-9-enoxy]-3-hydroxypropan-2-yl] (Z)-tetradec-9-enoate

[1-[(Z)-hexadec-9-enoxy]-3-hydroxypropan-2-yl] (Z)-tetradec-9-enoate

C33H62O4 (522.4647851999999)


   

[1-[(Z)-heptadec-9-enoxy]-3-hydroxypropan-2-yl] (Z)-tridec-9-enoate

[1-[(Z)-heptadec-9-enoxy]-3-hydroxypropan-2-yl] (Z)-tridec-9-enoate

C33H62O4 (522.4647851999999)


   

[1-hydroxy-3-[(Z)-pentadec-9-enoxy]propan-2-yl] (Z)-pentadec-9-enoate

[1-hydroxy-3-[(Z)-pentadec-9-enoxy]propan-2-yl] (Z)-pentadec-9-enoate

C33H62O4 (522.4647851999999)


   

(1-dodecoxy-3-hydroxypropan-2-yl) (9Z,12Z)-octadeca-9,12-dienoate

(1-dodecoxy-3-hydroxypropan-2-yl) (9Z,12Z)-octadeca-9,12-dienoate

C33H62O4 (522.4647851999999)


   

[2-(Heptanoylamino)-3-hydroxytetradecyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(Heptanoylamino)-3-hydroxytetradecyl] 2-(trimethylazaniumyl)ethyl phosphate

C26H55N2O6P (522.3797539999999)


   

(1-hydroxy-3-undecoxypropan-2-yl) (9Z,12Z)-nonadeca-9,12-dienoate

(1-hydroxy-3-undecoxypropan-2-yl) (9Z,12Z)-nonadeca-9,12-dienoate

C33H62O4 (522.4647851999999)


   

[3-Hydroxy-2-(octanoylamino)tridecyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(octanoylamino)tridecyl] 2-(trimethylazaniumyl)ethyl phosphate

C26H55N2O6P (522.3797539999999)


   

[1-hydroxy-3-[(9Z,12Z)-nonadeca-9,12-dienoxy]propan-2-yl] undecanoate

[1-hydroxy-3-[(9Z,12Z)-nonadeca-9,12-dienoxy]propan-2-yl] undecanoate

C33H62O4 (522.4647851999999)


   

[1-hydroxy-3-[(Z)-tridec-9-enoxy]propan-2-yl] (Z)-heptadec-9-enoate

[1-hydroxy-3-[(Z)-tridec-9-enoxy]propan-2-yl] (Z)-heptadec-9-enoate

C33H62O4 (522.4647851999999)


   

(2-Acetamido-3-hydroxynonadecyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Acetamido-3-hydroxynonadecyl) 2-(trimethylazaniumyl)ethyl phosphate

C26H55N2O6P (522.3797539999999)


   

[1-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoxy]propan-2-yl] dodecanoate

[1-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoxy]propan-2-yl] dodecanoate

C33H62O4 (522.4647851999999)


   

[3-Hydroxy-2-(pentanoylamino)hexadecyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(pentanoylamino)hexadecyl] 2-(trimethylazaniumyl)ethyl phosphate

C26H55N2O6P (522.3797539999999)


   

(1-hydroxy-3-tridecoxypropan-2-yl) (9Z,12Z)-heptadeca-9,12-dienoate

(1-hydroxy-3-tridecoxypropan-2-yl) (9Z,12Z)-heptadeca-9,12-dienoate

C33H62O4 (522.4647851999999)


   

(1-decoxy-3-hydroxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate

(1-decoxy-3-hydroxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate

C33H62O4 (522.4647851999999)


   

[1-[(9Z,12Z)-hexadeca-9,12-dienoxy]-3-hydroxypropan-2-yl] tetradecanoate

[1-[(9Z,12Z)-hexadeca-9,12-dienoxy]-3-hydroxypropan-2-yl] tetradecanoate

C33H62O4 (522.4647851999999)


   

(1-hydroxy-3-tetradecoxypropan-2-yl) (9Z,12Z)-hexadeca-9,12-dienoate

(1-hydroxy-3-tetradecoxypropan-2-yl) (9Z,12Z)-hexadeca-9,12-dienoate

C33H62O4 (522.4647851999999)


   

[1-[(9Z,12Z)-heptadeca-9,12-dienoxy]-3-hydroxypropan-2-yl] tridecanoate

[1-[(9Z,12Z)-heptadeca-9,12-dienoxy]-3-hydroxypropan-2-yl] tridecanoate

C33H62O4 (522.4647851999999)


   

[2-(Decanoylamino)-3-hydroxyundecyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(Decanoylamino)-3-hydroxyundecyl] 2-(trimethylazaniumyl)ethyl phosphate

C26H55N2O6P (522.3797539999999)


   

[3-Hydroxy-2-(undecanoylamino)decyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(undecanoylamino)decyl] 2-(trimethylazaniumyl)ethyl phosphate

C26H55N2O6P (522.3797539999999)


   

[17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (Z)-oct-6-enoate

[17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (Z)-oct-6-enoate

C36H58O2 (522.4436568)


   
   
   

[3-carboxy-2-[(11E,14E)-pentacosa-11,14-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(11E,14E)-pentacosa-11,14-dienoyl]oxypropyl]-trimethylazanium

C32H60NO4+ (522.45221)


   

[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] (Z)-hexadec-9-enoate

[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] (Z)-hexadec-9-enoate

C36H58O2 (522.4436568)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

[3-Hydroxy-2-(tridecanoylamino)octyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(tridecanoylamino)octyl] 2-(trimethylazaniumyl)ethyl phosphate

C26H55N2O6P (522.3797539999999)


   

(15Z,18Z,21Z,24Z,27Z,30Z,33Z)-hexatriaconta-15,18,21,24,27,30,33-heptaenoic acid

(15Z,18Z,21Z,24Z,27Z,30Z,33Z)-hexatriaconta-15,18,21,24,27,30,33-heptaenoic acid

C36H58O2 (522.4436568)


   

(1-hydroxy-3-nonanoyloxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate

(1-hydroxy-3-nonanoyloxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate

C32H58O5 (522.4284018)


   

[1-hydroxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] (Z)-pentadec-9-enoate

[1-hydroxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] (Z)-pentadec-9-enoate

C32H58O5 (522.4284018)


   

[1-hydroxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (Z)-hexadec-9-enoate

[1-hydroxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (Z)-hexadec-9-enoate

C32H58O5 (522.4284018)


   

(1-hydroxy-3-tridecanoyloxypropan-2-yl) (9Z,12Z)-hexadeca-9,12-dienoate

(1-hydroxy-3-tridecanoyloxypropan-2-yl) (9Z,12Z)-hexadeca-9,12-dienoate

C32H58O5 (522.4284018)


   

(1-dodecanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z)-heptadeca-9,12-dienoate

(1-dodecanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z)-heptadeca-9,12-dienoate

C32H58O5 (522.4284018)


   

(1-hydroxy-3-undecanoyloxypropan-2-yl) (9Z,12Z)-octadeca-9,12-dienoate

(1-hydroxy-3-undecanoyloxypropan-2-yl) (9Z,12Z)-octadeca-9,12-dienoate

C32H58O5 (522.4284018)


   

(1-decanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z)-nonadeca-9,12-dienoate

(1-decanoyloxy-3-hydroxypropan-2-yl) (9Z,12Z)-nonadeca-9,12-dienoate

C32H58O5 (522.4284018)


   

(1-hydroxy-3-propanoyloxypropan-2-yl) (15Z,18Z)-hexacosa-15,18-dienoate

(1-hydroxy-3-propanoyloxypropan-2-yl) (15Z,18Z)-hexacosa-15,18-dienoate

C32H58O5 (522.4284018)


   

(1-hydroxy-3-octanoyloxypropan-2-yl) (11Z,14Z)-henicosa-11,14-dienoate

(1-hydroxy-3-octanoyloxypropan-2-yl) (11Z,14Z)-henicosa-11,14-dienoate

C32H58O5 (522.4284018)


   

(1-hydroxy-3-pentanoyloxypropan-2-yl) (13Z,16Z)-tetracosa-13,16-dienoate

(1-hydroxy-3-pentanoyloxypropan-2-yl) (13Z,16Z)-tetracosa-13,16-dienoate

C32H58O5 (522.4284018)


   

(1-heptanoyloxy-3-hydroxypropan-2-yl) (13Z,16Z)-docosa-13,16-dienoate

(1-heptanoyloxy-3-hydroxypropan-2-yl) (13Z,16Z)-docosa-13,16-dienoate

C32H58O5 (522.4284018)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

[(2S)-1-hydroxy-3-[(E)-tetradec-9-enoyl]oxypropan-2-yl] (E)-pentadec-9-enoate

[(2S)-1-hydroxy-3-[(E)-tetradec-9-enoyl]oxypropan-2-yl] (E)-pentadec-9-enoate

C32H58O5 (522.4284018)


   

[(2S)-3-hydroxy-2-[(E)-tetradec-9-enoyl]oxypropyl] (E)-pentadec-9-enoate

[(2S)-3-hydroxy-2-[(E)-tetradec-9-enoyl]oxypropyl] (E)-pentadec-9-enoate

C32H58O5 (522.4284018)


   

[(2S)-1-dodecanoyloxy-3-hydroxypropan-2-yl] (9E,12E)-heptadeca-9,12-dienoate

[(2S)-1-dodecanoyloxy-3-hydroxypropan-2-yl] (9E,12E)-heptadeca-9,12-dienoate

C32H58O5 (522.4284018)


   

[(2S)-3-hydroxy-2-undecanoyloxypropyl] (9E,12E)-octadeca-9,12-dienoate

[(2S)-3-hydroxy-2-undecanoyloxypropyl] (9E,12E)-octadeca-9,12-dienoate

C32H58O5 (522.4284018)


   

(3-hydroxy-2-tridecanoyloxypropyl) (4E,7E)-hexadeca-4,7-dienoate

(3-hydroxy-2-tridecanoyloxypropyl) (4E,7E)-hexadeca-4,7-dienoate

C32H58O5 (522.4284018)


   

[1-carboxy-3-[2-hydroxy-3-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-hydroxy-3-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxypropoxy]propyl]-trimethylazanium

C30H52NO6+ (522.3794432)


   

[(2S)-2-dodecanoyloxy-3-hydroxypropyl] (9E,12E)-heptadeca-9,12-dienoate

[(2S)-2-dodecanoyloxy-3-hydroxypropyl] (9E,12E)-heptadeca-9,12-dienoate

C32H58O5 (522.4284018)


   

[(2S)-1-hydroxy-3-undecanoyloxypropan-2-yl] (9E,12E)-octadeca-9,12-dienoate

[(2S)-1-hydroxy-3-undecanoyloxypropan-2-yl] (9E,12E)-octadeca-9,12-dienoate

C32H58O5 (522.4284018)


   

[1-carboxy-3-[2-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxypropoxy]propyl]-trimethylazanium

C30H52NO6+ (522.3794432)


   

2-[hydroxy-[2-hydroxy-3-[(Z)-nonadec-9-enoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[2-hydroxy-3-[(Z)-nonadec-9-enoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium

C27H57NO6P+ (522.3923292000001)


   

1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol

1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol

C32H58O5 (522.4284018)


   

WE(36:7)

WE(19:3_17:4)

C36H58O2 (522.4436568)


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

   

TG(29:2)

TG(12:0(1)_6:0_11:2)

C32H58O5 (522.4284018)


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

   

TG(28:2)

TG(8:0_8:0_12:2)

C31H54O6 (522.3920184)


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

   

LSM(22:0)

LSM(d22:0)

C27H59N2O5P (522.4161374)


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

   

NA-Trp 22:2(13Z,16Z)

NA-Trp 22:2(13Z,16Z)

C33H50N2O3 (522.382123)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

(4s,5s,6e,8e,11z,26z)-4,5-dihydroxy-16λ⁵,22-diazahexacyclo[16.15.1.1¹,¹⁶.0²,²².0³,¹⁶.0³,¹⁹]pentatriaconta-6,8,11,26-tetraen-16-ylium-35-olate

(4s,5s,6e,8e,11z,26z)-4,5-dihydroxy-16λ⁵,22-diazahexacyclo[16.15.1.1¹,¹⁶.0²,²².0³,¹⁶.0³,¹⁹]pentatriaconta-6,8,11,26-tetraen-16-ylium-35-olate

C33H50N2O3 (522.382123)


   

1-[1-(dimethylamino)ethyl]-9a,11a-dimethyl-7-(n-methylbenzamido)-tetradecahydro-1h-cyclopenta[a]phenanthren-6-yl acetate

1-[1-(dimethylamino)ethyl]-9a,11a-dimethyl-7-(n-methylbenzamido)-tetradecahydro-1h-cyclopenta[a]phenanthren-6-yl acetate

C33H50N2O3 (522.382123)


   

(1s,4s,4ar,8as)-6-{[(4as,9s,10as)-6-hydroxy-7-isopropyl-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl]methyl}-4-isopropyl-1-methyl-2,3,4,4a,7,8-hexahydronaphthalene-1,8a-diol

(1s,4s,4ar,8as)-6-{[(4as,9s,10as)-6-hydroxy-7-isopropyl-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl]methyl}-4-isopropyl-1-methyl-2,3,4,4a,7,8-hexahydronaphthalene-1,8a-diol

C35H54O3 (522.4072734)