Exact Mass: 410.2641

Exact Mass Matches: 410.2641

Found 114 metabolites which its exact mass value is equals to given mass value 410.2641, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Sterol 3-beta-D-glucoside

Sterol 3-beta-D-glucoside

C23H38O6 (410.2668)


   

tilorone

2,7-bis[2-(diethylamino)ethoxy]-9H-fluoren-9-one

C25H34N2O3 (410.2569)


   

MG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/0:0/0:0)

(2S)-2,3-Dihydroxypropyl (5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid

C23H38O6 (410.2668)


MG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/0:0/0:0) is an oxidized monoacyglycerol (MG). Oxidized monoacyglycerols are glycerolipids in which the fatty acyl chain has undergone oxidation. As all oxidized lipids, oxidized monoacyglycerols belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396). As is the case with other lipids, monoacyglycerols can be substituted by different fatty acids, with varying lengths, saturation and degrees of oxidation attached at the C-1, C-2 and C-3 positions. Lipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with lipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized lipids is continually in flux, owing to lipid degradation and the continuous lipid remodeling that occurs while these molecules are in membranes. Oxidized MGs can be synthesized via three different routes. In one route, the oxidized MG is synthetized de novo following the same mechanisms as for MGs but incorporating an oxidized acyl chain (PMID: 33329396). An alternative is the transacylation of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396). The third pathway results from the oxidation of the acyl chain while still attached to the MG backbone, mainly through the action of LOX (PMID: 33329396).

   

MG(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/0:0/0:0)

(2S)-2,3-Dihydroxypropyl (5R,6E,8Z,11Z,15S)-5,15-dihydroxyicosa-6,8,11,13-tetraenoic acid

C23H38O6 (410.2668)


MG(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/0:0/0:0) is an oxidized monoacyglycerol (MG). Oxidized monoacyglycerols are glycerolipids in which the fatty acyl chain has undergone oxidation. As all oxidized lipids, oxidized monoacyglycerols belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396). As is the case with other lipids, monoacyglycerols can be substituted by different fatty acids, with varying lengths, saturation and degrees of oxidation attached at the C-1, C-2 and C-3 positions. Lipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with lipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized lipids is continually in flux, owing to lipid degradation and the continuous lipid remodeling that occurs while these molecules are in membranes. Oxidized MGs can be synthesized via three different routes. In one route, the oxidized MG is synthetized de novo following the same mechanisms as for MGs but incorporating an oxidized acyl chain (PMID: 33329396). An alternative is the transacylation of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396). The third pathway results from the oxidation of the acyl chain while still attached to the MG backbone, mainly through the action of LOX (PMID: 33329396).

   

MG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/0:0/0:0)

(2S)-2,3-Dihydroxypropyl (5S,6S,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoic acid

C23H38O6 (410.2668)


MG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/0:0/0:0) is an oxidized monoacyglycerol (MG). Oxidized monoacyglycerols are glycerolipids in which the fatty acyl chain has undergone oxidation. As all oxidized lipids, oxidized monoacyglycerols belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396). As is the case with other lipids, monoacyglycerols can be substituted by different fatty acids, with varying lengths, saturation and degrees of oxidation attached at the C-1, C-2 and C-3 positions. Lipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with lipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized lipids is continually in flux, owing to lipid degradation and the continuous lipid remodeling that occurs while these molecules are in membranes. Oxidized MGs can be synthesized via three different routes. In one route, the oxidized MG is synthetized de novo following the same mechanisms as for MGs but incorporating an oxidized acyl chain (PMID: 33329396). An alternative is the transacylation of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396). The third pathway results from the oxidation of the acyl chain while still attached to the MG backbone, mainly through the action of LOX (PMID: 33329396).

   

MG(0:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/0:0)

1,3-Dihydroxypropan-2-yl (5R,6Z,8E,10E,12S,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid

C23H38O6 (410.2668)


MG(0:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/0:0) is an oxidized monoacyglycerol (MG). Oxidized monoacyglycerols are glycerolipids in which the fatty acyl chain has undergone oxidation. As all oxidized lipids, oxidized monoacyglycerols belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396). As is the case with other lipids, monoacyglycerols can be substituted by different fatty acids, with varying lengths, saturation and degrees of oxidation attached at the C-1, C-2 and C-3 positions. Lipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with lipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized lipids is continually in flux, owing to lipid degradation and the continuous lipid remodeling that occurs while these molecules are in membranes. Oxidized MGs can be synthesized via three different routes. In one route, the oxidized MG is synthetized de novo following the same mechanisms as for MGs but incorporating an oxidized acyl chain (PMID: 33329396). An alternative is the transacylation of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396). The third pathway results from the oxidation of the acyl chain while still attached to the MG backbone, mainly through the action of LOX (PMID: 33329396).

   

MG(0:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/0:0)

1,3-Dihydroxypropan-2-yl (5S,6E,8Z,11Z,15R)-5,15-dihydroxyicosa-6,8,11,13-tetraenoic acid

C23H38O6 (410.2668)


MG(0:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/0:0) is an oxidized monoacyglycerol (MG). Oxidized monoacyglycerols are glycerolipids in which the fatty acyl chain has undergone oxidation. As all oxidized lipids, oxidized monoacyglycerols belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396). As is the case with other lipids, monoacyglycerols can be substituted by different fatty acids, with varying lengths, saturation and degrees of oxidation attached at the C-1, C-2 and C-3 positions. Lipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with lipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized lipids is continually in flux, owing to lipid degradation and the continuous lipid remodeling that occurs while these molecules are in membranes. Oxidized MGs can be synthesized via three different routes. In one route, the oxidized MG is synthetized de novo following the same mechanisms as for MGs but incorporating an oxidized acyl chain (PMID: 33329396). An alternative is the transacylation of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396). The third pathway results from the oxidation of the acyl chain while still attached to the MG backbone, mainly through the action of LOX (PMID: 33329396).

   

MG(0:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/0:0)

1,3-Dihydroxypropan-2-yl (5R,6R,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoic acid

C23H38O6 (410.2668)


MG(0:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/0:0) is an oxidized monoacyglycerol (MG). Oxidized monoacyglycerols are glycerolipids in which the fatty acyl chain has undergone oxidation. As all oxidized lipids, oxidized monoacyglycerols belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396). As is the case with other lipids, monoacyglycerols can be substituted by different fatty acids, with varying lengths, saturation and degrees of oxidation attached at the C-1, C-2 and C-3 positions. Lipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with lipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized lipids is continually in flux, owing to lipid degradation and the continuous lipid remodeling that occurs while these molecules are in membranes. Oxidized MGs can be synthesized via three different routes. In one route, the oxidized MG is synthetized de novo following the same mechanisms as for MGs but incorporating an oxidized acyl chain (PMID: 33329396). An alternative is the transacylation of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396). The third pathway results from the oxidation of the acyl chain while still attached to the MG backbone, mainly through the action of LOX (PMID: 33329396).

   

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

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

C23H38O6 (410.2668)


DG(2:0/18:2(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(2:0/18:2(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)/2:0/0:0)

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

C23H38O6 (410.2668)


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

   

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

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

C23H38O6 (410.2668)


DG(2:0/0:0/18:2(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)/0:0/2:0)

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

C23H38O6 (410.2668)


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

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

C23H38O6 (410.2668)


DG(2:0/18:2(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(2:0/18:2(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)/2:0/0:0)

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

C23H38O6 (410.2668)


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

   

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

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

C23H38O6 (410.2668)


DG(2:0/0:0/18:2(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)/0:0/2:0)

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

C23H38O6 (410.2668)


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

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

C23H38O6 (410.2668)


DG(2:0/18:3(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(2:0/18:3(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)/2:0/0:0)

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

C23H38O6 (410.2668)


DG(18:3(10,12,15)-OH(9)/2:0/0:0) 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)/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(2:0/0:0/18:3(10,12,15)-OH(9))

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

C23H38O6 (410.2668)


DG(2:0/0:0/18:3(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)/0:0/2:0)

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

C23H38O6 (410.2668)


DG(18:3(10,12,15)-OH(9)/0:0/2:0) 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(2:0/18:3(9,11,15)-OH(13)/0:0)

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

C23H38O6 (410.2668)


DG(2:0/18:3(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(2:0/18:3(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)/2:0/0:0)

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

C23H38O6 (410.2668)


DG(18:3(9,11,15)-OH(13)/2:0/0:0) 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)/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(2:0/0:0/18:3(9,11,15)-OH(13))

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

C23H38O6 (410.2668)


DG(2:0/0:0/18:3(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)/0:0/2:0)

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

C23H38O6 (410.2668)


DG(18:3(9,11,15)-OH(13)/0:0/2:0) 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.

   

Betaenone F

Betaenone F

C23H38O6 (410.2668)


   

Asbestinin-25

Asbestinin-25

C23H38O6 (410.2668)


   

Nonactic-trihomononactic cyclic lactone

Nonactic-trihomononactic cyclic lactone

C23H38O6 (410.2668)


   

Australifunginol

Australifunginol

C23H38O6 (410.2668)


   

16-hydroxyprotylonolide

16-hydroxyprotylonolide

C23H38O6 (410.2668)


   

(+)-myelochroic acid

(+)-myelochroic acid

C23H38O6 (410.2668)


   

methyl-13S,15-dihydroxy-14R-acetoxy-1(10)-ent-halimen-18-oate

methyl-13S,15-dihydroxy-14R-acetoxy-1(10)-ent-halimen-18-oate

C23H38O6 (410.2668)


   

viridifloryl-alpha-4-O-acetyl-rhamnopyranoside

viridifloryl-alpha-4-O-acetyl-rhamnopyranoside

C23H38O6 (410.2668)


   

23-hydroxyprotylonolide

23-hydroxyprotylonolide

C23H38O6 (410.2668)


   

12beta-O-Acetyltomeutogenin

12beta-O-Acetyltomeutogenin

C23H38O6 (410.2668)


   

methyl-2alpha-acetoxy-3alpha,9beta-dihydroxy-9-epi-labd-13(E)-en-15-oate

methyl-2alpha-acetoxy-3alpha,9beta-dihydroxy-9-epi-labd-13(E)-en-15-oate

C23H38O6 (410.2668)


   

(rel-3S,5S,8R,9R,10S,13S,15S,16R)-3-acetoxy-9,13; 15,16-diepoxy-15,16-dimethoxylabdane|vitextrifolin A

(rel-3S,5S,8R,9R,10S,13S,15S,16R)-3-acetoxy-9,13; 15,16-diepoxy-15,16-dimethoxylabdane|vitextrifolin A

C23H38O6 (410.2668)


   

19-hydroxyprotylonolide

19-hydroxyprotylonolide

C23H38O6 (410.2668)


   

Incaspitolide A

Incaspitolide A

C23H38O6 (410.2668)


   
   

tilorone

tilorone

C25H34N2O3 (410.2569)


J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals D007155 - Immunologic Factors > D007369 - Interferon Inducers D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents Tilorone is an orally active antiviral agent and interferon inducer that also has potential antineoplastic, immunomodulatory, and metabolic modulating effects. Tilorone induces an abnormally delayed interferon response and primarily stimulates interferon production in lymphoid tissue. Thus, Tilorone exerts antiviral effects and can be used as a chemotherapeutic agent. Tilorone has the potential to inhibit type 2 diabetes by increasing glucose uptake in vivo and in skeletal muscle cells by enhancing Akt2/AS160 signaling and glucose transporter levels[1][2][3][4][5].

   
   
   
   
   
   

PGF2α-11-acetate methyl ester

methyl 9S,15S-dihydroxy-11R-acetoxy-5Z,13E-prostadienoate

C23H38O6 (410.2668)


   

FA 23:4;O4

methyl 9S,15S-dihydroxy-11R-acetoxy-5Z,13E-prostadienoate

C23H38O6 (410.2668)


   

ornoprostil

ornoprostil

C23H38O6 (410.2668)


C78568 - Prostaglandin Analogue

   
   

trans-4-Pentylcyclohexanecarboxylic acid 2,3-dicyano-4-(pentyloxy)phenyl ester

trans-4-Pentylcyclohexanecarboxylic acid 2,3-dicyano-4-(pentyloxy)phenyl ester

C25H34N2O3 (410.2569)


   

(Z)-4-[3-(2-CHLORO-9H-THIOXANTHEN-9-YLIDENE)PROPYL]PIPERAZINE-1-ETHANOLDIHYDROCHLORIDE

(Z)-4-[3-(2-CHLORO-9H-THIOXANTHEN-9-YLIDENE)PROPYL]PIPERAZINE-1-ETHANOLDIHYDROCHLORIDE

C23H38O6 (410.2668)


   

MG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/0:0/0:0)

MG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/0:0/0:0)

C23H38O6 (410.2668)


   

MG(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/0:0/0:0)

MG(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/0:0/0:0)

C23H38O6 (410.2668)


   

MG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/0:0/0:0)

MG(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/0:0/0:0)

C23H38O6 (410.2668)


   

MG(0:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/0:0)

MG(0:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/0:0)

C23H38O6 (410.2668)


   

MG(0:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/0:0)

MG(0:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/0:0)

C23H38O6 (410.2668)


   

MG(0:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/0:0)

MG(0:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/0:0)

C23H38O6 (410.2668)


   

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

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

C23H38O6 (410.2668)


   

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

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

C23H38O6 (410.2668)


   

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

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

C23H38O6 (410.2668)


   

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

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

C23H38O6 (410.2668)


   

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

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

C23H38O6 (410.2668)


   

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

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

C23H38O6 (410.2668)


   

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

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

C23H38O6 (410.2668)


   

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

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

C23H38O6 (410.2668)


   

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

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

C23H38O6 (410.2668)


   

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

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

C23H38O6 (410.2668)


   

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

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

C23H38O6 (410.2668)


   

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

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

C23H38O6 (410.2668)


   

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

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

C23H38O6 (410.2668)


   

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

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

C23H38O6 (410.2668)


   

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

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

C23H38O6 (410.2668)


   

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

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

C23H38O6 (410.2668)


   

[3-carboxy-2-[(3E,5E,11E)-14-carboxytetradeca-3,5,11-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(3E,5E,11E)-14-carboxytetradeca-3,5,11-trienoyl]oxypropyl]-trimethylazanium

C22H36NO6+ (410.2542)


   

[3-carboxy-2-[(9E,11E,13E)-14-carboxytetradeca-9,11,13-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(9E,11E,13E)-14-carboxytetradeca-9,11,13-trienoyl]oxypropyl]-trimethylazanium

C22H36NO6+ (410.2542)


   

[3-carboxy-2-[(3E,6E,9E)-14-carboxytetradeca-3,6,9-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(3E,6E,9E)-14-carboxytetradeca-3,6,9-trienoyl]oxypropyl]-trimethylazanium

C22H36NO6+ (410.2542)


   

[3-carboxy-2-[(7E,10E,13E)-14-carboxytetradeca-7,10,13-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(7E,10E,13E)-14-carboxytetradeca-7,10,13-trienoyl]oxypropyl]-trimethylazanium

C22H36NO6+ (410.2542)


   

[3-carboxy-2-[(4E,6E,8E)-14-carboxytetradeca-4,6,8-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(4E,6E,8E)-14-carboxytetradeca-4,6,8-trienoyl]oxypropyl]-trimethylazanium

C22H36NO6+ (410.2542)


   

[3-carboxy-2-[(5E,8E,11E)-14-carboxytetradeca-5,8,11-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(5E,8E,11E)-14-carboxytetradeca-5,8,11-trienoyl]oxypropyl]-trimethylazanium

C22H36NO6+ (410.2542)


   

[3-carboxy-2-[(2E,6E,10E)-14-carboxytetradeca-2,6,10-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(2E,6E,10E)-14-carboxytetradeca-2,6,10-trienoyl]oxypropyl]-trimethylazanium

C22H36NO6+ (410.2542)


   

[3-carboxy-2-[(5E,7E,9E)-14-carboxytetradeca-5,7,9-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(5E,7E,9E)-14-carboxytetradeca-5,7,9-trienoyl]oxypropyl]-trimethylazanium

C22H36NO6+ (410.2542)


   

[3-carboxy-2-[(3E,5E,7E)-14-carboxytetradeca-3,5,7-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(3E,5E,7E)-14-carboxytetradeca-3,5,7-trienoyl]oxypropyl]-trimethylazanium

C22H36NO6+ (410.2542)


   

5-tert-butyl-N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,5-dimethylphenyl)-3-methyl-2-furancarboxamide

5-tert-butyl-N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,5-dimethylphenyl)-3-methyl-2-furancarboxamide

C25H34N2O3 (410.2569)


   

12-HPETE 2-glyceryl ester

12-HPETE 2-glyceryl ester

C23H38O6 (410.2668)


   

1,3-dihydroxypropan-2-yl (5Z,8Z,11Z,13E,15S)-15-hydroperoxyicosa-5,8,11,13-tetraenoate

1,3-dihydroxypropan-2-yl (5Z,8Z,11Z,13E,15S)-15-hydroperoxyicosa-5,8,11,13-tetraenoate

C23H38O6 (410.2668)


   

(E)-3-(((quinolin-8-ylmethylene)amino)oxy)butyl undec-10-enoate

(E)-3-(((quinolin-8-ylmethylene)amino)oxy)butyl undec-10-enoate

C25H34N2O3 (410.2569)


   

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

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

C18H39N2O6P (410.2546)


   

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

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

C18H39N2O6P (410.2546)


   

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

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

C18H39N2O6P (410.2546)


   

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

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

C18H39N2O6P (410.2546)


   

PGF2alpha-11-acetate methyl ester

PGF2alpha-11-acetate methyl ester

C23H38O6 (410.2668)


   

TG(20:2)

TG(4:0_6:0_10:2)

C23H38O6 (410.2668)


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(2s,3r,4s,5r,6r)-2-{[(1ar,4r,4as,7r,7as,7bs)-1,1,4,7-tetramethyl-octahydro-1ah-cyclopropa[e]azulen-4-yl]oxy}-4,5-dihydroxy-6-methyloxan-3-yl acetate

(2s,3r,4s,5r,6r)-2-{[(1ar,4r,4as,7r,7as,7bs)-1,1,4,7-tetramethyl-octahydro-1ah-cyclopropa[e]azulen-4-yl]oxy}-4,5-dihydroxy-6-methyloxan-3-yl acetate

C23H38O6 (410.2668)


   

(2s,3r,4s,5r,6r)-2-({2-[(2r,4as)-4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1h-naphthalen-2-yl]propan-2-yl}oxy)-4,5-dihydroxy-6-methyloxan-3-yl acetate

(2s,3r,4s,5r,6r)-2-({2-[(2r,4as)-4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1h-naphthalen-2-yl]propan-2-yl}oxy)-4,5-dihydroxy-6-methyloxan-3-yl acetate

C23H38O6 (410.2668)


   

methyl 5-[7-(acetyloxy)-1,6-dihydroxy-2,5,5,8a-tetramethyl-hexahydro-2h-naphthalen-1-yl]-3-methylpent-2-enoate

methyl 5-[7-(acetyloxy)-1,6-dihydroxy-2,5,5,8a-tetramethyl-hexahydro-2h-naphthalen-1-yl]-3-methylpent-2-enoate

C23H38O6 (410.2668)


   

(4s,4ar,5s,7r,8r,8as)-2,5,8-trihydroxy-4-(3-hydroxypropanoyl)-4,7-dimethyl-3-[(2r)-octan-2-yl]-4a,5,6,7,8,8a-hexahydronaphthalen-1-one

(4s,4ar,5s,7r,8r,8as)-2,5,8-trihydroxy-4-(3-hydroxypropanoyl)-4,7-dimethyl-3-[(2r)-octan-2-yl]-4a,5,6,7,8,8a-hexahydronaphthalen-1-one

C23H38O6 (410.2668)


   

methyl (2e)-5-[(1s,2r,4as,6s,7r,8as)-7-(acetyloxy)-1,6-dihydroxy-2,5,5,8a-tetramethyl-hexahydro-2h-naphthalen-1-yl]-3-methylpent-2-enoate

methyl (2e)-5-[(1s,2r,4as,6s,7r,8as)-7-(acetyloxy)-1,6-dihydroxy-2,5,5,8a-tetramethyl-hexahydro-2h-naphthalen-1-yl]-3-methylpent-2-enoate

C23H38O6 (410.2668)


   

(1s,2s,3r,4r,5r,7s,8r,11s,14r,15r,17s)-15-hydroxy-14-methoxy-5,8,11,15-tetramethyl-10,18-dioxatetracyclo[9.7.0.0²,⁷.0³,¹⁷]octadecan-4-yl acetate

(1s,2s,3r,4r,5r,7s,8r,11s,14r,15r,17s)-15-hydroxy-14-methoxy-5,8,11,15-tetramethyl-10,18-dioxatetracyclo[9.7.0.0²,⁷.0³,¹⁷]octadecan-4-yl acetate

C23H38O6 (410.2668)


   

2,6,11,14-tetramethyl-5-propyl-4,13,19,20-tetraoxatricyclo[14.2.1.1⁷,¹⁰]icosane-3,12-dione

2,6,11,14-tetramethyl-5-propyl-4,13,19,20-tetraoxatricyclo[14.2.1.1⁷,¹⁰]icosane-3,12-dione

C23H38O6 (410.2668)


   

2-[15-(acetyloxy)pentadecyl]-4-methylidene-5-oxooxolane-3-carboxylic acid

2-[15-(acetyloxy)pentadecyl]-4-methylidene-5-oxooxolane-3-carboxylic acid

C23H38O6 (410.2668)


   

(1s,2s,5s,6r,7s,10r,11s,14r,16r)-2,6,11,14-tetramethyl-5-propyl-4,13,19,20-tetraoxatricyclo[14.2.1.1⁷,¹⁰]icosane-3,12-dione

(1s,2s,5s,6r,7s,10r,11s,14r,16r)-2,6,11,14-tetramethyl-5-propyl-4,13,19,20-tetraoxatricyclo[14.2.1.1⁷,¹⁰]icosane-3,12-dione

C23H38O6 (410.2668)


   

3-[(1r,2r,3s,4as,6r,8r,8as)-2-[(2r)-butan-2-yl]-3,6-dihydroxy-1,3,6,8-tetramethyl-4-oxo-hexahydronaphthalen-1-yl]-3-oxopropyl acetate

3-[(1r,2r,3s,4as,6r,8r,8as)-2-[(2r)-butan-2-yl]-3,6-dihydroxy-1,3,6,8-tetramethyl-4-oxo-hexahydronaphthalen-1-yl]-3-oxopropyl acetate

C23H38O6 (410.2668)


   

(1r,2s,3r,4r,5r,7s,8s,11r,14r,15r,17r)-15-hydroxy-14-methoxy-5,8,11,15-tetramethyl-10,18-dioxatetracyclo[9.7.0.0²,⁷.0³,¹⁷]octadecan-4-yl acetate

(1r,2s,3r,4r,5r,7s,8s,11r,14r,15r,17r)-15-hydroxy-14-methoxy-5,8,11,15-tetramethyl-10,18-dioxatetracyclo[9.7.0.0²,⁷.0³,¹⁷]octadecan-4-yl acetate

C23H38O6 (410.2668)


   

2-{[2-(4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1h-naphthalen-2-yl)propan-2-yl]oxy}-4,5-dihydroxy-6-methyloxan-3-yl acetate

2-{[2-(4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1h-naphthalen-2-yl)propan-2-yl]oxy}-4,5-dihydroxy-6-methyloxan-3-yl acetate

C23H38O6 (410.2668)


   

15-hydroxy-14-methoxy-5,8,11,15-tetramethyl-10,18-dioxatetracyclo[9.7.0.0²,⁷.0³,¹⁷]octadecan-4-yl acetate

15-hydroxy-14-methoxy-5,8,11,15-tetramethyl-10,18-dioxatetracyclo[9.7.0.0²,⁷.0³,¹⁷]octadecan-4-yl acetate

C23H38O6 (410.2668)


   

2,5,8-trihydroxy-4-(3-hydroxypropanoyl)-4,7-dimethyl-3-(octan-2-yl)-4a,5,6,7,8,8a-hexahydronaphthalen-1-one

2,5,8-trihydroxy-4-(3-hydroxypropanoyl)-4,7-dimethyl-3-(octan-2-yl)-4a,5,6,7,8,8a-hexahydronaphthalen-1-one

C23H38O6 (410.2668)


   

methyl (2z)-5-[(1s,2r,4as,6s,7r,8as)-7-(acetyloxy)-1,6-dihydroxy-2,5,5,8a-tetramethyl-hexahydro-2h-naphthalen-1-yl]-3-methylpent-2-enoate

methyl (2z)-5-[(1s,2r,4as,6s,7r,8as)-7-(acetyloxy)-1,6-dihydroxy-2,5,5,8a-tetramethyl-hexahydro-2h-naphthalen-1-yl]-3-methylpent-2-enoate

C23H38O6 (410.2668)


   

(2r,3s)-2-[15-(acetyloxy)pentadecyl]-4-methylidene-5-oxooxolane-3-carboxylic acid

(2r,3s)-2-[15-(acetyloxy)pentadecyl]-4-methylidene-5-oxooxolane-3-carboxylic acid

C23H38O6 (410.2668)


   

(3ar,4s,6s,10s,11s,11ar)-10-hydroxy-6,10-dimethyl-3-methylidene-4,11-bis(2-methylpropoxy)-octahydrocyclodeca[b]furan-2,5-dione

(3ar,4s,6s,10s,11s,11ar)-10-hydroxy-6,10-dimethyl-3-methylidene-4,11-bis(2-methylpropoxy)-octahydrocyclodeca[b]furan-2,5-dione

C23H38O6 (410.2668)


   

10-hydroxy-6,10-dimethyl-3-methylidene-4,11-bis(2-methylpropoxy)-octahydrocyclodeca[b]furan-2,5-dione

10-hydroxy-6,10-dimethyl-3-methylidene-4,11-bis(2-methylpropoxy)-octahydrocyclodeca[b]furan-2,5-dione

C23H38O6 (410.2668)


   

4,5-dihydroxy-6-methyl-2-({1,1,4,7-tetramethyl-octahydro-1ah-cyclopropa[e]azulen-4-yl}oxy)oxan-3-yl acetate

4,5-dihydroxy-6-methyl-2-({1,1,4,7-tetramethyl-octahydro-1ah-cyclopropa[e]azulen-4-yl}oxy)oxan-3-yl acetate

C23H38O6 (410.2668)