Exact Mass: 426.2954388

Exact Mass Matches: 426.2954388

Found 296 metabolites which its exact mass value is equals to given mass value 426.2954388, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Leupeptin

2-(2-Acetamido-4-methylvaleramido)-N-(1-formyl-4-guanidinobutyl)-4-methylvaleramide

C20H38N6O4 (426.2954388)


A tripeptide composed of N-acetylleucyl, leucyl and argininal residues joined in sequenceby peptide linkages. It is an inhibitor of the calpains, a family of calcium-activated proteases which promote cell death. D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015853 - Cysteine Proteinase Inhibitors D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D007976 - Leupeptins Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID L006; [MS2] KO009038 KEIO_ID L006

   

Azafrin

Azafrin

C27H38O4 (426.2769948)


D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

   

Prostaglandin PGE2 1-glyceryl ester

(2R)-2,3-Dihydroxypropyl (5Z)-7-[(1R,2R,3S)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]hept-5-enoic acid

C23H38O7 (426.2617398)


2-Arachidonoyl glycerol (2-AG) has been isolated from porcine brain,1 and has been characterized as the natural endocannabinoid ligand for the CB1 receptor.2 Incubation of 2-AG with COX-2 and specific prostaglandin H2 (PGH2) isomerases in cell cultures and isolated enzyme preparations results in prostaglandin glycerol ester formation.3 The biosynthesis of PGH, PGD, PGE, PGF, and TXA-2-glyceryl ester compounds have all been documented. The 2-glyceryl ester moiety equilibrates rapidly (within minutes) with the more stable 1-glyceryl ester, producing a 10:90 2:1-glyceryl ester mixture in typical aqueous media. While the stability and metabolism of these prostaglandin products has been investigated,4 little is known about their intrinsic biological activity. [HMDB] 2-Arachidonoyl glycerol (2-AG) has been isolated from porcine brain,1 and has been characterized as the natural endocannabinoid ligand for the CB1 receptor.2 Incubation of 2-AG with COX-2 and specific prostaglandin H2 (PGH2) isomerases in cell cultures and isolated enzyme preparations results in prostaglandin glycerol ester formation.3 The biosynthesis of PGH, PGD, PGE, PGF, and TXA-2-glyceryl ester compounds have all been documented. The 2-glyceryl ester moiety equilibrates rapidly (within minutes) with the more stable 1-glyceryl ester, producing a 10:90 2:1-glyceryl ester mixture in typical aqueous media. While the stability and metabolism of these prostaglandin products has been investigated,4 little is known about their intrinsic biological activity.

   

13'-Hydroxy-gamma-tocotrienol

(2S)-2-[(3E,7E,11E)-13-hydroxy-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-2,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-6-ol

C28H42O3 (426.3133782)


13-hydroxy-r-tocotrienol is a precursor in dehydrogenation to form 13-carboxy-r-tocotrienol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate. Gamma-tocotrienol targets cancer cells by inhibiting Id1, a key cancer-promoting protein. Gamma-tocotrienol was shown to trigger cell apoptosis and well as anti-proliferation of cancer cells. This mechanism was also observed in separate prostate cancer and melanoma cell line studies. 13-hydroxy-r-tocotrienol is a precursor in dehydrogenation to form 13-carboxy-r-tocotrienol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate

   

(3beta,5alpha,6alpha,7alpha,22E,24R)-5,6-Epoxyergosta-8,14,22-triene-3,7-diol

15-[(3E)-5,6-dimethylhept-3-en-2-yl]-2,16-dimethyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadeca-1(11),12-diene-5,10-diol

C28H42O3 (426.3133782)


(3beta,5alpha,6alpha,7alpha,22E,24R)-5,6-Epoxyergosta-8,14,22-triene-3,7-diol is found in mushrooms. (3beta,5alpha,6alpha,7alpha,22E,24R)-5,6-Epoxyergosta-8,14,22-triene-3,7-diol is a constituent of Tricholoma matsutake (matsutake) Constituent of Tricholoma matsutake (matsutake). (3beta,5alpha,6alpha,7alpha,22E,24R)-5,6-Epoxyergosta-8,14,22-triene-3,7-diol is found in mushrooms.

   

Prostaglandin D2-1-glyceryl ester

2,3-Dihydroxypropyl (5Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(1E,3R)-3-hydroxyoct-1-en-1-yl]-3-oxocyclopentyl]hept-5-enoic acid

C23H38O7 (426.2617398)


2-Arachidonoyl glycerol (2-AG) has been isolated from porcine brain, and has been characterized as the natural endocannabinoid ligand for the CB1 receptor.1,2 Incubation of 2-AG with cyclooxygenase-2 (COX-2) and specific prostaglandin H2 (PGH2) isomerases in cell cultures and isolated enzyme preparations results in prostaglandin glycerol ester formation.3 The biosynthesis of PGH, PGD, PGE, PGF, and TXA-2-glyceryl ester compounds have all been documented. In RAW 264.7 cells, PGD2-2-glyceryl ester is the main COX metabolite.3 The 2-glyceryl ester moiety equilibrates rapidly (within minutes) with the more stable 1-glyceryl ester, producing a 10:90 mixture of the 1- and 2-glyceryl esters in typical aqueous media. While the stability and metabolism of these PG products have been investigated, little is known about their intrinsic biological activity. [HMDB] 2-Arachidonoyl glycerol (2-AG) has been isolated from porcine brain, and has been characterized as the natural endocannabinoid ligand for the CB1 receptor.1,2 Incubation of 2-AG with cyclooxygenase-2 (COX-2) and specific prostaglandin H2 (PGH2) isomerases in cell cultures and isolated enzyme preparations results in prostaglandin glycerol ester formation.3 The biosynthesis of PGH, PGD, PGE, PGF, and TXA-2-glyceryl ester compounds have all been documented. In RAW 264.7 cells, PGD2-2-glyceryl ester is the main COX metabolite.3 The 2-glyceryl ester moiety equilibrates rapidly (within minutes) with the more stable 1-glyceryl ester, producing a 10:90 mixture of the 1- and 2-glyceryl esters in typical aqueous media. While the stability and metabolism of these PG products have been investigated, little is known about their intrinsic biological activity.

   

Prostaglandin PGE2 glyceryl ester

1,3-Dihydroxypropan-2-yl (5Z)-7-[(1S,2S,3S)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]hept-5-enoic acid

C23H38O7 (426.2617398)


GE2 glycerol ester is a COX-2 oxidative metabolite of 2-arachidonoyl glycerol, modulates inhibitory synaptic transmission in mouse hippocampal neurons. 2-Arachidonoyl glycerol (2-AG) has been isolated from porcine brain,1 and has been characterized as the natural endocannabinoid ligand for the CB1 receptor.2 Incubation of 2-AG with COX-2 and specific prostaglandin H2 (PGH2) isomerases in cell cultures and isolated enzyme preparations results in prostaglandin glycerol ester formation.3 The biosynthesis of PGH, PGD, PGE, PGF, and TXA-2-glyceryl ester compounds have all been documented. The 2-glyceryl ester moiety equilibrates rapidly (within minutes) with the more stable 1-glyceryl ester, producing a 10:90 2:1-glyceryl ester mixture in typical aqueous media. While the stability and metabolism of these prostaglandin products has been investigated,4 little is known about their intrinsic biological activity. Prostaglandins are eicosanoids. The eicosanoids consist of the prostaglandins (PGs), thromboxanes (TXs), leukotrienes (LTs), and lipoxins (LXs). The PGs and TXs are collectively identified as prostanoids. Prostaglandins were originally shown to be synthesized in the prostate gland, thromboxanes from platelets (thrombocytes), and leukotrienes from leukocytes, hence the derivation of their names. All mammalian cells except erythrocytes synthesize eicosanoids. These molecules are extremely potent, able to cause profound physiological effects at very dilute concentrations. All eicosanoids function locally at the site of synthesis, through receptor-mediated G-protein linked signalling pathways. GE2 glycerol ester is a COX-2 oxidative metabolite of 2-arachidonoyl glycerol, modulates inhibitory synaptic transmission in mouse hippocampal neurons

   

Prostaglandin H2 2-glyceryl Ester

1,3-dihydroxypropan-2-yl (5Z)-7-[(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]hept-5-enoate

C23H38O7 (426.2617398)


Prostaglandin H2 2-glyceryl Ester is also known as 2-Glyceryl-prostaglandin H2. Prostaglandin H2 2-glyceryl Ester is considered to be practically insoluble (in water) and relatively neutral. Prostaglandin H2 2-glyceryl Ester is an eicosanoid lipid molecule

   

(23R)-1alpha-Hydroxy-25,27-didehydrovitamin D3 26,23-lactone

5-(2-{4-[2-(3,5-dihydroxy-2-methylidenecyclohexylidene)ethylidene]-7a-methyl-octahydro-1H-inden-1-yl}propyl)-3-methylideneoxolan-2-one

C27H38O4 (426.2769948)


   

Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)propyl)-4-hydroxy-3-methoxy-alpha-(1-methylethyl)-

Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)propyl)-4-hydroxy-3-methoxy-alpha-(1-methylethyl)-

C25H34N2O4 (426.25184440000004)


   

Dual-release hydrocortisone

4-(2-tetradecanamidoethyl)phenyl sulfamate

C22H38N2O4S (426.25521480000003)


   

Leupeptin

N-(5-carbamimidamido-1-oxopentan-2-yl)-2-(2-acetamido-4-methylpentanamido)-4-methylpentanamide

C20H38N6O4 (426.2954388)


   

MG(PGE2/0:0/0:0)

(2S)-2,3-Dihydroxypropyl (5Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]hept-5-enoic acid

C23H38O7 (426.2617398)


MG(PGE2/0:0/0:0) 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(PGD2/0:0/0:0)

(2S)-2,3-Dihydroxypropyl (5Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-3-oxocyclopentyl]hept-5-enoic acid

C23H38O7 (426.2617398)


MG(PGD2/0:0/0:0) 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(7E,9E,11Z,13E)-3OH(5S,6R,15S)/0:0/0:0)

(2S)-2,3-dihydroxypropyl (5R,6R,7E,9E,11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoate

C23H38O7 (426.2617398)


MG(20:4(7E,9E,11Z,13E)-3OH(5S,6R,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(0:0/PGE2/0:0)

1,3-dihydroxypropan-2-yl (5Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]hept-5-enoate

C23H38O7 (426.2617398)


MG(0:0/PGE2/0:0) 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/PGD2/0:0)

1,3-dihydroxypropan-2-yl (5Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-3-oxocyclopentyl]hept-5-enoate

C23H38O7 (426.2617398)


MG(0:0/PGD2/0:0) 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(7E,9E,11Z,13E)-3OH(5S,6R,15S)/0:0)

1,3-Dihydroxypropan-2-yl (5S,6S,7E,9E,11Z,15S)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid

C23H38O7 (426.2617398)


MG(0:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,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).

   
   
   
   
   
   
   

25R-Spirost-4-ene-3,12-dione

(-)-25R-Spirost-4-ene-3,12-dione

C27H38O4 (426.2769948)


   
   

Stypoquinonic acid

(+)-Stypoquinonic acid

C27H38O4 (426.2769948)


   
   
   
   

Sargahydroquinoic acid

Sargahydroquinoic acid

C27H38O4 (426.2769948)


   

Griffinisterone D

Griffinisterone D

C28H42O3 (426.3133782)


   
   
   
   

Dehydrobisgravillol

Dehydrobisgravillol

C27H38O4 (426.2769948)


   
   
   
   
   

Strongylophorin 1

Strongylophorin 1

C27H38O4 (426.2769948)


   
   
   
   

Acetyl-leucyl-isoleucyl-argininal

Acetyl-leucyl-isoleucyl-argininal

C20H38N6O4 (426.2954388)


   

Di-Ac-(RS,Z)-2,3-Dihydroxy-1-octadec-9-enyloxypropane

Di-Ac-(RS,Z)-2,3-Dihydroxy-1-octadec-9-enyloxypropane

C25H46O5 (426.3345066)


   

(3beta,5beta,6beta,7alpha,11alpha)-5,6-Epoxyergosta-8,24(28)-diene-3,7,11-triol

(3beta,5beta,6beta,7alpha,11alpha)-5,6-Epoxyergosta-8,24(28)-diene-3,7,11-triol

C28H42O3 (426.3133782)


   

5alpha,8alpha-epidioxyergosta-6Z,22Z,25-trien-3beta-ol

5alpha,8alpha-epidioxyergosta-6Z,22Z,25-trien-3beta-ol

C28H42O3 (426.3133782)


   

chabrolosteroid I

chabrolosteroid I

C28H42O3 (426.3133782)


   
   

(-)-subglutinol A|Subglutinol A

(-)-subglutinol A|Subglutinol A

C27H38O4 (426.2769948)


   

(rel-5S,6R,8R,9R,10S,13R,14S,15R,16S)-6-acetoxy-9,16;15,16-diepoxy-13,14-dihydroxy-15-methoxylabdane|viteagnusin G

(rel-5S,6R,8R,9R,10S,13R,14S,15R,16S)-6-acetoxy-9,16;15,16-diepoxy-13,14-dihydroxy-15-methoxylabdane|viteagnusin G

C23H38O7 (426.2617398)


   

Stoloniferone A

11alpha-hydroxy-5beta,6beta-epoxy-24-methylenecholest-2-en-1-one

C28H42O3 (426.3133782)


   

5,8-epidioxy-24-methylcholesta-6,9(11),24(28)-trien-3beta-ol|5alpha,8alpha-Epidioxy-24-methylcholesta-6,9(11),24(28)-trien-3beta-ol

5,8-epidioxy-24-methylcholesta-6,9(11),24(28)-trien-3beta-ol|5alpha,8alpha-Epidioxy-24-methylcholesta-6,9(11),24(28)-trien-3beta-ol

C28H42O3 (426.3133782)


   

2-[(2E,6Z,10E)-5-oxo-13-hydroxy-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]-6-methylhydroquinone

2-[(2E,6Z,10E)-5-oxo-13-hydroxy-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]-6-methylhydroquinone

C27H38O4 (426.2769948)


   
   
   
   
   
   
   

5-hydroxy-2-(14-(E)-nonadecenyl)chromone|peperovulcanone A

5-hydroxy-2-(14-(E)-nonadecenyl)chromone|peperovulcanone A

C28H42O3 (426.3133782)


   
   

(20S,22E)-24-methylcholesta-1,4,22-triene-18,20-diol-3-one

(20S,22E)-24-methylcholesta-1,4,22-triene-18,20-diol-3-one

C28H42O3 (426.3133782)


   

stoloniferone P

6beta,11alpha-dihydroxy-24-methylene-cholesta-2,4-dien-1-one

C28H42O3 (426.3133782)


   

dihydroxysargaquinone

dihydroxysargaquinone

C27H38O4 (426.2769948)


   

epipachysamine-E-5-en-4-one

epipachysamine-E-5-en-4-one

C27H42N2O2 (426.3246112)


   

chabrolosteroid B

chabrolosteroid B

C28H42O3 (426.3133782)


   

(1E,4S,5E,7R)-2-O-acetyl-7-O-beta-D-glucopyranosylgermacra-1(10),5-diene

(1E,4S,5E,7R)-2-O-acetyl-7-O-beta-D-glucopyranosylgermacra-1(10),5-diene

C23H38O7 (426.2617398)


   

5,8-Epidioxyergosta-6,9(11),22-trien-3-ol

5,8-Epidioxyergosta-6,9(11),22-trien-3-ol

C28H42O3 (426.3133782)


   
   
   
   

Isosolaseaforthin|Isosolaseaforthine

Isosolaseaforthin|Isosolaseaforthine

C27H42N2O2 (426.3246112)


   
   
   

5alpha,6alpha-epoxy-3beta-hydroxy-(22E,24R)-ergosta-8,22-dien-7-one

5alpha,6alpha-epoxy-3beta-hydroxy-(22E,24R)-ergosta-8,22-dien-7-one

C28H42O3 (426.3133782)


   
   

(25R)-spirosta-1,4-dien-3-on-2-ol

(25R)-spirosta-1,4-dien-3-on-2-ol

C27H38O4 (426.2769948)


   
   

(2beta)-2-hydroxy-24,29-dinorfriedel-4-ene-3,21-dione|triptocalline B

(2beta)-2-hydroxy-24,29-dinorfriedel-4-ene-3,21-dione|triptocalline B

C28H42O3 (426.3133782)


   

didehydroplakinic acid methyl ester

didehydroplakinic acid methyl ester

C27H38O4 (426.2769948)


   

6beta-benzoyl-12-methyl-9(12)a,9(12)b-dihomopodocarpane-3beta,13beta-diol|dulcinodiol

6beta-benzoyl-12-methyl-9(12)a,9(12)b-dihomopodocarpane-3beta,13beta-diol|dulcinodiol

C27H38O4 (426.2769948)


   

(14alpha,22E)-14-hydroxyergosta-7,22-diene-3,6-dione

(14alpha,22E)-14-hydroxyergosta-7,22-diene-3,6-dione

C28H42O3 (426.3133782)


   

paraminabic acid C

paraminabic acid C

C27H38O4 (426.2769948)


   
   

(1E,4S,5E,7R)-6O-acetyl-7-O-beta-D-glucopyranosylgermacra-1(10),5-diene

(1E,4S,5E,7R)-6O-acetyl-7-O-beta-D-glucopyranosylgermacra-1(10),5-diene

C23H38O7 (426.2617398)


   

chabrolosteroid E

chabrolosteroid E

C28H42O3 (426.3133782)


   

19,23-dihydroxyprotylonolide

19,23-dihydroxyprotylonolide

C23H38O7 (426.2617398)


   

methyl 3-oxacholesta-1,4-dien-26-oate

methyl 3-oxacholesta-1,4-dien-26-oate

C28H42O3 (426.3133782)


   
   
   

acetic acid 2-(5E,8E,10E,12E,14E,16E,18Z)-4-hydroxy-3,5,7,9,13,17-hexamethyl-eicosa-5,8,10,12,14,16,18-heptaenyl ester|dawenol

acetic acid 2-(5E,8E,10E,12E,14E,16E,18Z)-4-hydroxy-3,5,7,9,13,17-hexamethyl-eicosa-5,8,10,12,14,16,18-heptaenyl ester|dawenol

C28H42O3 (426.3133782)


   

secocitreoanthrasteroid

secocitreoanthrasteroid

C28H42O3 (426.3133782)


   

stoloniferone O

6beta,11alpha-dihydroxy-ergosta-2,4,22E-trien-1-one

C28H42O3 (426.3133782)


   

ergost-5,22-diene-3beta-ol-20,28-olide|plucheasterolide

ergost-5,22-diene-3beta-ol-20,28-olide|plucheasterolide

C28H42O3 (426.3133782)


   

8beta-hydroxy-15-malonyloxy-ent-labdan-18-oic acid

8beta-hydroxy-15-malonyloxy-ent-labdan-18-oic acid

C23H38O7 (426.2617398)


   

3,4-dihydroxy-5-(E,E,E-3,7,11,15-tetramethyl-hexadeca-2,6,10,14-tetraenyl)benzoic acid

3,4-dihydroxy-5-(E,E,E-3,7,11,15-tetramethyl-hexadeca-2,6,10,14-tetraenyl)benzoic acid

C27H38O4 (426.2769948)


   

Ac-3-3beta-Hydroxy-27-norcholesta-5,25-dien-24-one

Ac-3-3beta-Hydroxy-27-norcholesta-5,25-dien-24-one

C28H42O3 (426.3133782)


   

18beta-succinyloxy-ent-labdan-8beta,15-diol

18beta-succinyloxy-ent-labdan-8beta,15-diol

C24H42O6 (426.2981232)


   

5,8-Edeto

(1R,2R,5R,6R,10R,13S,15R)-5-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-6,10-dimethyl-16,17-dioxapentacyclo[13.2.2.01,9.02,6.010,15]nonadeca-8,18-dien-13-ol

C28H42O3 (426.3133782)


5,8-Edeto is a natural product found in Fuscopostia leucomallella with data available.

   

(25r)-4-spirosten-3,12-dione

(25R)-Spirost-4-ene-3,12-dione

C27H38O4 (426.2769948)


(25R)-Spirost-4-ene-3,12-dione is a natural product found in Tribulus terrestris and Persicaria chinensis with data available.

   

GarcinoicAcid

(2E,6E,10E)-13-[(2R)-6-hydroxy-2,8-dimethyl-3,4-dihydrochromen-2-yl]-2,6,10-trimethyltrideca-2,6,10-trienoic acid

C27H38O4 (426.2769948)


(2e,6e,10e)-13-[(2r)-6-hydroxy-2,8-dimethyl-3,4-dihydrochromen-2-yl]-2,6,10-trimethyltrideca-2,6,10-trienoic acid is a tocotrienol. GarcinoicAcid is a natural product found in Garcinia kola with data available.

   

C27H38O4_(2E,6E,10E)-13-[(2R)-6-Hydroxy-2,8-dimethyl-3,4-dihydro-2H-chromen-2-yl]-2,6,10-trimethyl-2,6,10-tridecatrienoic acid

NCGC00385362-01_C27H38O4_(2E,6E,10E)-13-[(2R)-6-Hydroxy-2,8-dimethyl-3,4-dihydro-2H-chromen-2-yl]-2,6,10-trimethyl-2,6,10-tridecatrienoic acid

C27H38O4 (426.2769948)


   

(2E,6E,10E)-13-[(2R)-6-hydroxy-2,8-dimethyl-3,4-dihydrochromen-2-yl]-2,6,10-trimethyltrideca-2,6,10-trienoic acid

(2E,6E,10E)-13-[(2R)-6-hydroxy-2,8-dimethyl-3,4-dihydrochromen-2-yl]-2,6,10-trimethyltrideca-2,6,10-trienoic acid

C27H38O4 (426.2769948)


   

(2E,6E,10E)-13-[(2R)-6-hydroxy-2,8-dimethyl-3,4-dihydrochromen-2-yl]-2,6,10-trimethyltrideca-2,6,10-trienoic acid_major

(2E,6E,10E)-13-[(2R)-6-hydroxy-2,8-dimethyl-3,4-dihydrochromen-2-yl]-2,6,10-trimethyltrideca-2,6,10-trienoic acid_major

C27H38O4 (426.2769948)


   

(2E,6E,10E)-13-[(2R)-6-hydroxy-2,8-dimethyl-3,4-dihydrochromen-2-yl]-2,6,10-trimethyltrideca-2,6,10-trienoic acid_3.4\\%

(2E,6E,10E)-13-[(2R)-6-hydroxy-2,8-dimethyl-3,4-dihydrochromen-2-yl]-2,6,10-trimethyltrideca-2,6,10-trienoic acid_3.4\\%

C27H38O4 (426.2769948)


   

Ile Pro Pro Thr

(2S,3R)-2-{[(2S)-1-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-3-hydroxybutanoic acid

C20H34N4O6 (426.2478224)


   

Ile Pro Thr Pro

(2S)-1-[(2S,3R)-2-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C20H34N4O6 (426.2478224)


   

Ile Pro Val Val

(2S)-2-[(2S)-2-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanamido]-3-methylbutanoic acid

C21H38N4O5 (426.2842058)


   

Ile Thr Pro Pro

(2S)-1-{[(2S)-1-[(2S,3R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxybutanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C20H34N4O6 (426.2478224)


   

Ile Val Pro Val

(2S)-2-{[(2S)-1-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanoic acid

C21H38N4O5 (426.2842058)


   

Ile Val Val Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylbutanamido]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

C21H38N4O5 (426.2842058)


   

Leu Pro Pro Thr

(2S,3R)-2-{[(2S)-1-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-3-hydroxybutanoic acid

C20H34N4O6 (426.2478224)


   

Leu Pro Thr Pro

(2S)-1-[(2S,3R)-2-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C20H34N4O6 (426.2478224)


   

Leu Pro Val Val

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanamido]-3-methylbutanoic acid

C21H38N4O5 (426.2842058)


   

Leu Thr Pro Pro

(2S)-1-{[(2S)-1-[(2S,3R)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxybutanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C20H34N4O6 (426.2478224)


   

Leu Val Pro Val

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanoic acid

C21H38N4O5 (426.2842058)


   

Leu Val Val Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylbutanamido]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

C21H38N4O5 (426.2842058)


   

Pro Ile Pro Thr

(2S,3R)-3-hydroxy-2-{[(2S)-1-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanoyl]pyrrolidin-2-yl]formamido}butanoic acid

C20H34N4O6 (426.2478224)


   

Pro Ile Thr Pro

(2S)-1-[(2S,3R)-3-hydroxy-2-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]butanoyl]pyrrolidine-2-carboxylic acid

C20H34N4O6 (426.2478224)


   

Pro Ile Val Val

(2S)-3-methyl-2-[(2S)-3-methyl-2-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]butanamido]butanoic acid

C21H38N4O5 (426.2842058)


   

Pro Leu Pro Thr

(2S,3R)-3-hydroxy-2-{[(2S)-1-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanoyl]pyrrolidin-2-yl]formamido}butanoic acid

C20H34N4O6 (426.2478224)


   

Pro Leu Thr Pro

(2S)-1-[(2S,3R)-3-hydroxy-2-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]butanoyl]pyrrolidine-2-carboxylic acid

C20H34N4O6 (426.2478224)


   

Pro Leu Val Val

(2S)-3-methyl-2-[(2S)-3-methyl-2-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]butanamido]butanoic acid

C21H38N4O5 (426.2842058)


   

Pro Pro Ile Thr

(2S,3R)-3-hydroxy-2-[(2S,3S)-3-methyl-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}pentanamido]butanoic acid

C20H34N4O6 (426.2478224)


   

Pro Pro Leu Thr

(2S,3R)-3-hydroxy-2-[(2S)-4-methyl-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}pentanamido]butanoic acid

C20H34N4O6 (426.2478224)


   

Pro Pro Thr Ile

(2S,3S)-2-[(2S,3R)-3-hydroxy-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}butanamido]-3-methylpentanoic acid

C20H34N4O6 (426.2478224)


   

Pro Pro Thr Leu

(2S)-2-[(2S,3R)-3-hydroxy-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}butanamido]-4-methylpentanoic acid

C20H34N4O6 (426.2478224)


   

Pro Thr Ile Pro

(2S)-1-[(2S,3S)-2-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C20H34N4O6 (426.2478224)


   

Pro Thr Leu Pro

(2S)-1-[(2S)-2-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

C20H34N4O6 (426.2478224)


   

Pro Thr Pro Ile

(2S,3S)-2-{[(2S)-1-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanoic acid

C20H34N4O6 (426.2478224)


   

Pro Thr Pro Leu

(2S)-2-{[(2S)-1-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanoic acid

C20H34N4O6 (426.2478224)


   

Pro Val Ile Val

(2S)-3-methyl-2-[(2S,3S)-3-methyl-2-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]pentanamido]butanoic acid

C21H38N4O5 (426.2842058)


   

Pro Val Leu Val

(2S)-3-methyl-2-[(2S)-4-methyl-2-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]pentanamido]butanoic acid

C21H38N4O5 (426.2842058)


   

Pro Val Val Ile

(2S,3S)-3-methyl-2-[(2S)-3-methyl-2-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]butanamido]pentanoic acid

C21H38N4O5 (426.2842058)


   

Pro Val Val Leu

(2S)-4-methyl-2-[(2S)-3-methyl-2-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]butanamido]pentanoic acid

C21H38N4O5 (426.2842058)


   

Thr Ile Pro Pro

(2S)-1-{[(2S)-1-[(2S,3S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylpentanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C20H34N4O6 (426.2478224)


   

Thr Leu Pro Pro

(2S)-1-{[(2S)-1-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-methylpentanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C20H34N4O6 (426.2478224)


   

Thr Pro Ile Pro

(2S)-1-[(2S,3S)-2-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C20H34N4O6 (426.2478224)


   

Thr Pro Leu Pro

(2S)-1-[(2S)-2-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

C20H34N4O6 (426.2478224)


   

Thr Pro Pro Ile

(2S,3S)-2-{[(2S)-1-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-3-methylpentanoic acid

C20H34N4O6 (426.2478224)


   

Thr Pro Pro Leu

(2S)-2-{[(2S)-1-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-4-methylpentanoic acid

C20H34N4O6 (426.2478224)


   

Val Ile Pro Val

(2S)-2-{[(2S)-1-[(2S,3S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanoic acid

C21H38N4O5 (426.2842058)


   

Val Ile Val Pro

(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylpentanamido]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

C21H38N4O5 (426.2842058)


   

Val Leu Pro Val

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanoic acid

C21H38N4O5 (426.2842058)


   

Val Leu Val Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanamido]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

C21H38N4O5 (426.2842058)


   

Val Pro Ile Val

(2S)-2-[(2S,3S)-2-{[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanamido]-3-methylbutanoic acid

C21H38N4O5 (426.2842058)


   

Val Pro Leu Val

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanamido]-3-methylbutanoic acid

C21H38N4O5 (426.2842058)


   

Val Pro Val Ile

(2S,3S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanamido]-3-methylpentanoic acid

C21H38N4O5 (426.2842058)


   

Val Pro Val Leu

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanamido]-4-methylpentanoic acid

C21H38N4O5 (426.2842058)


   

Val Val Ile Pro

(2S)-1-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylbutanamido]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C21H38N4O5 (426.2842058)


   

Val Val Leu Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylbutanamido]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

C21H38N4O5 (426.2842058)


   

Val Val Pro Ile

(2S,3S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanoic acid

C21H38N4O5 (426.2842058)


   

Val Val Pro Leu

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanoic acid

C21H38N4O5 (426.2842058)


   
   

2-glyceryl-PGD2

9S,15S-dihydroxy-11-oxo-5Z,13E-prostadienoic acid 2-glyceryl ester

C23H38O7 (426.2617398)


   

PGD2-G

9S,15S-dihydroxy-11-oxo-5Z,13E-prostadienoic acid 1(3)-glyceryl ester

C23H38O7 (426.2617398)


   

2-glyceryl-PGE2

9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid 2-glyceryl ester

C23H38O7 (426.2617398)


   

PGE2-G

9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid 1(3)-glyceryl ester

C23H38O7 (426.2617398)


   

2-glyceryl-PGH2

9S,11R-epidioxy-15S-hydroxy-5Z,13E-prostadienoic acid 2-glyceryl ester

C23H38O7 (426.2617398)


   

PGH2-G

9S,11R-epidioxy-15S-hydroxy-5Z,13E-prostadienoic acid 1(3)-glyceryl ester

C23H38O7 (426.2617398)


   

(5Z,7E,22E,24E)-(1S,3R)-24a-homo-9,10-seco-5,7,10(19),22,24-cholestapentaene-1,3,25-triol

(22E,24E)-1α,25-dihydroxy-22,23,24,24a-tetradehydro-24a-homovitamin D3 / (22E,24E)-1α,25-dihydroxy-22,23,24,24a-tetradehydro-24a-homocholecalciferol

C28H42O3 (426.3133782)


   

(5Z,7E)-(1S,3S)-1-hydroxymethyl-9,10-seco-5,7,10(19)-cholestatrien-23-yne-3,25-diol

25-hydroxy-1α-hydroxymethyl-23,23,24,24-tetradehydrovitamin D3 / 25-hydroxy-1α-hydroxymethyl-23,23,24,24-tetradehydrocholecalciferol

C28H42O3 (426.3133782)


   

(5Z,7E)-(1R,3R)-1-hydroxymethyl-9,10-seco-5,7,10(19)-cholestatrien-23-yne-3,25-diol

25-hydroxy-1β-hydroxymethyl-23,23,24,24-tetradehydro-3-epivitamin D3 / 25-hydroxy-1β-hydroxymethyl-23,23,24,24-tetradehydro-3-epicholecalciferol

C28H42O3 (426.3133782)


   

(23S)-1α-hydroxy-25,27-didehydrovitamin D3 26,23-lactone

(5Z,7E)-(1S,3R,23S)-1,3-dihydroxy-9,10-seco-5,7,10(19),25(27)-cholestatetraeno-26,23-lactone

C27H38O4 (426.2769948)


   

(23R)-1α-hydroxy-25,27-didehydrovitamin D3 26,23-lactone

(5Z,7E)-(1S,3R,23R)-1,3-dihydroxy-9,10-seco-5,7,10(19),25(27)-cholestatetraeno-26,23-lactone

C27H38O4 (426.2769948)


   

Methylcarbamyl PAF C-8

1-O-octyl-2-O-(N-methylcarbamoyl)-sn-glyceryl-3-phosphorylcholine

C18H39N2O7P (426.24947540000005)


   

(25S)-3-oxo-cholest-1,4-dien-26-oic acid

(25S)-3-oxo-cholest-1,4-dien-26-oic acid

C28H42O3 (426.3133782)


   

1-PGE(,2)-g

(2R)-2,3-dihydroxypropyl (5Z)-7-[(1R,2R,3S)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]hept-5-enoate

C23H38O7 (426.2617398)


   

PGD2-1-Glyceryl ester

2,3-dihydroxypropyl (5Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(1E,3R)-3-hydroxyoct-1-en-1-yl]-3-oxocyclopentyl]hept-5-enoate

C23H38O7 (426.2617398)


   

(3beta,5alpha,6alpha,7alpha,22E,24R)-5,6-Epoxyergosta-8,14,22-triene-3,7-diol

15-[(3E)-5,6-dimethylhept-3-en-2-yl]-2,16-dimethyl-8-oxapentacyclo[9.7.0.0^{2,7}.0^{7,9}.0^{12,16}]octadeca-1(11),12-diene-5,10-diol

C28H42O3 (426.3133782)


   

FA 23:4;O5

9S,11R-epidioxy-15S-hydroxy-5Z,13E-prostadienoic acid 2-glyceryl ester

C23H38O7 (426.2617398)


   

Stoloniferone B

11alpha-hydroxy-5beta,6beta-epoxy-ergosta-2,22E-dien-1-one

C28H42O3 (426.3133782)


   

ST 28:4;O3

5alpha,8alpha-Epidioxyergosta-6,9(11),22E-trien-3beta-ol

C28H42O3 (426.3133782)


   

Yalongsterol A

5alpha,8alpha-epidioxy-24-methyl-cholesta-6,22E,24(28)-trien-3beta-ol

C28H42O3 (426.3133782)


   

Subergorgiaol K

3,8beta-9,10-seco-1,3,5(10),24(28)-ergostatetraen-9-one

C28H42O3 (426.3133782)


   

(23S)-1alpha-hydroxy-25,27-didehydrovitamin D3 26,23-lactone

(5Z,7E)-(1S,3R,23S)-1,3-dihydroxy-9,10-seco-5,7,10(19),25(27)-cholestatetraeno-26,23-lactone

C27H38O4 (426.2769948)


D018977 - Micronutrients > D014815 - Vitamins > D004100 - Dihydroxycholecalciferols D018977 - Micronutrients > D014815 - Vitamins > D006887 - Hydroxycholecalciferols

   

(23R)-1alpha-hydroxy-25,27-didehydrovitamin D3 26,23-lactone

(5Z,7E)-(1S,3R,23R)-1,3-dihydroxy-9,10-seco-5,7,10(19),25(27)-cholestatetraeno-26,23-lactone

C27H38O4 (426.2769948)


D018977 - Micronutrients > D014815 - Vitamins > D004100 - Dihydroxycholecalciferols D018977 - Micronutrients > D014815 - Vitamins > D006887 - Hydroxycholecalciferols

   

Subergorgiaol L

3,8beta-dihydroxy-9,10-seco-1,3,5(10),22E-campestatrien-9-one

C28H42O3 (426.3133782)


   

Chinensen C

2,5-dihydroxy-3-geranylgeranyl benzoic acid

C27H38O4 (426.2769948)


   

2-benzofuran-1,3-dione,2-[2-(2-hydroxyethoxy)ethoxy]ethanol,2,2,4-trimethylhexane

2-benzofuran-1,3-dione,2-[2-(2-hydroxyethoxy)ethoxy]ethanol,2,2,4-trimethylhexane

C23H38O7 (426.2617398)


   

1,6-diisocyanatohexane,hexane-1,6-diamine,6-isocyanatohexan-1-amine

1,6-diisocyanatohexane,hexane-1,6-diamine,6-isocyanatohexan-1-amine

C21H42N6O3 (426.33182220000003)


   

dibutoxy(oxo)phosphanium,tributyl(methyl)phosphanium

dibutoxy(oxo)phosphanium,tributyl(methyl)phosphanium

C21H48O4P2 (426.3027668)


   

magnesium,(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate,(E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate,dihydrate

magnesium,(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate,(E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate,dihydrate

C22H42MgO6 (426.2831732)


   
   

1,3-BIS(2,6-DIISOPROPYLPHENYL)-IMIDAZOLIDINIUM-CHLORIDE

1,3-BIS(2,6-DIISOPROPYLPHENYL)-IMIDAZOLIDINIUM-CHLORIDE

C27H39ClN2 (426.2801604)


   

1,3-Bis(2,6-diisopropylphenyl)-2,2-difluoro-2,3-dihydro-1H-imidazole

1,3-Bis(2,6-diisopropylphenyl)-2,2-difluoro-2,3-dihydro-1H-imidazole

C27H36F2N2 (426.28464)


   

4(or 5)-(di-1H-indol-1-ylmethyl)-α,α-dimethylcyclohexenebutan-1-ol

4(or 5)-(di-1H-indol-1-ylmethyl)-α,α-dimethylcyclohexenebutan-1-ol

C29H34N2O (426.2670994)


   

d,l-threo-1-phenyl-2-decanoylamino-3-morpholino-1-propanol hcl

d,l-threo-1-phenyl-2-decanoylamino-3-morpholino-1-propanol hcl

C23H39ClN2O3 (426.2649054)


   
   

Diazene,1,2-bis[4-(heptyloxy)phenyl]-, 1-oxide

Diazene,1,2-bis[4-(heptyloxy)phenyl]-, 1-oxide

C26H38N2O3 (426.28822779999996)


   

DU-14

Sulfamic acid, 4-(2-((1-oxotetradecyl)amino)ethyl)phenyl ester

C22H38N2O4S (426.25521480000003)


   

13-cis-N-2-Quinolinyl-retinamide

13-cis-N-2-Quinolinyl-retinamide

C29H34N2O (426.2670994)


   
   

Benzyldimethyl(2-(2-((4-(1,1,3,3-tetramethylbutyl)-o-tolyl)oxy)ethoxy)ethyl)ammonium

Benzyldimethyl(2-(2-((4-(1,1,3,3-tetramethylbutyl)-o-tolyl)oxy)ethoxy)ethyl)ammonium

C28H44NO2+ (426.3371864)


   

Prostaglandin D2-1-glyceryl ester

Prostaglandin D2-1-glyceryl ester

C23H38O7 (426.2617398)


   

prostaglandin E2 1-glyceryl ester

prostaglandin E2 1-glyceryl ester

C23H38O7 (426.2617398)


A 1-monoglyceride resulting from the condensation of the carboxy group of prostaglandin E2 with the 1-hydroxy group of glycerol.

   

(2S)-2-({5-[(diaminomethylidene)amino]-1-oxopentan-2-yl}amino)-N-[(2S)-2-acetamido-4-methylpentanoyl]-4-methylpentanamide

(2S)-2-({5-[(diaminomethylidene)amino]-1-oxopentan-2-yl}amino)-N-[(2S)-2-acetamido-4-methylpentanoyl]-4-methylpentanamide

C20H38N6O4 (426.2954388)


   

MG(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/0:0/0:0)

MG(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/0:0/0:0)

C23H38O7 (426.2617398)


   

MG(0:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/0:0)

MG(0:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/0:0)

C23H38O7 (426.2617398)


   

[3-carboxy-2-[(6E,8E)-15-carboxypentadeca-6,8-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(6E,8E)-15-carboxypentadeca-6,8-dienoyl]oxypropyl]-trimethylazanium

C23H40NO6+ (426.28554800000006)


   

[3-carboxy-2-[(4E,6E)-15-carboxypentadeca-4,6-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(4E,6E)-15-carboxypentadeca-4,6-dienoyl]oxypropyl]-trimethylazanium

C23H40NO6+ (426.28554800000006)


   

[3-carboxy-2-[(6E,9E)-15-carboxypentadeca-6,9-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(6E,9E)-15-carboxypentadeca-6,9-dienoyl]oxypropyl]-trimethylazanium

C23H40NO6+ (426.28554800000006)


   

[3-carboxy-2-[(7E,13E)-15-carboxypentadeca-7,13-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(7E,13E)-15-carboxypentadeca-7,13-dienoyl]oxypropyl]-trimethylazanium

C23H40NO6+ (426.28554800000006)


   

[3-carboxy-2-[(4E,7E)-15-carboxypentadeca-4,7-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(4E,7E)-15-carboxypentadeca-4,7-dienoyl]oxypropyl]-trimethylazanium

C23H40NO6+ (426.28554800000006)


   

[3-carboxy-2-[(12E,14E)-15-carboxypentadeca-12,14-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(12E,14E)-15-carboxypentadeca-12,14-dienoyl]oxypropyl]-trimethylazanium

C23H40NO6+ (426.28554800000006)


   

5-[2-[(4E)-4-[(2Z)-2-(3,5-dihydroxy-2-methylidenecyclohexylidene)ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]propyl]-3-methylideneoxolan-2-one

5-[2-[(4E)-4-[(2Z)-2-(3,5-dihydroxy-2-methylidenecyclohexylidene)ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]propyl]-3-methylideneoxolan-2-one

C27H38O4 (426.2769948)


   

1-Butyryl-2-oleoyl-sn-glycerol

1-Butyryl-2-oleoyl-sn-glycerol

C25H46O5 (426.3345066)


A 1,2-diacyl-sn-glycerol where butyryl and oleoyl are the 1- and 2-acyl groups respectively.

   

N-[3-(diethylamino)propyl]-4-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazo]-4-oxobutanamide

N-[3-(diethylamino)propyl]-4-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazo]-4-oxobutanamide

C21H30N8O2 (426.24915999999996)


   

(2S,3S)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one

(2S,3S)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one

C24H34N4O3 (426.26307740000004)


   

(2S,3R)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one

(2S,3R)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one

C24H34N4O3 (426.26307740000004)


   

3-methyl-2-[[2-(methylamino)-1-oxopropyl]amino]-N-[3-methyl-1-(1-naphthalenylamino)-1-oxobutan-2-yl]butanamide

3-methyl-2-[[2-(methylamino)-1-oxopropyl]amino]-N-[3-methyl-1-(1-naphthalenylamino)-1-oxobutan-2-yl]butanamide

C24H34N4O3 (426.26307740000004)


   

(22E,24S)-5alpha,8alpha-epidioxy-24-methylcholesta-6,9,22-trien-3beta-ol

(22E,24S)-5alpha,8alpha-epidioxy-24-methylcholesta-6,9,22-trien-3beta-ol

C28H42O3 (426.3133782)


   

1-O-Butyryl-2-O-oleoylglycerin

(1-butanoyloxy-3-hydroxypropan-2-yl) (Z)-octadec-9-enoate

C25H46O5 (426.3345066)


   
   

(2R,3R)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one

(2R,3R)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one

C24H34N4O3 (426.26307740000004)


   

(2R,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one

(2R,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one

C24H34N4O3 (426.26307740000004)


   

(2S,3S)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one

(2S,3S)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one

C24H34N4O3 (426.26307740000004)


   

(2S,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one

(2S,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one

C24H34N4O3 (426.26307740000004)


   

(2R,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one

(2R,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one

C24H34N4O3 (426.26307740000004)


   

(2S,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one

(2S,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one

C24H34N4O3 (426.26307740000004)


   

(2S,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one

(2S,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one

C24H34N4O3 (426.26307740000004)


   

(2R,3S)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one

(2R,3S)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one

C24H34N4O3 (426.26307740000004)


   

3-Dehydro-4-carboxyzymosterol

3-Dehydro-4-carboxyzymosterol

C28H42O3 (426.3133782)


   

1,3-dihydroxypropan-2-yl (5Z,13E,15S)-6,9alpha-epoxy-11alpha,15-dihydroxyprosta-5,13-dienoate

1,3-dihydroxypropan-2-yl (5Z,13E,15S)-6,9alpha-epoxy-11alpha,15-dihydroxyprosta-5,13-dienoate

C23H38O7 (426.2617398)


   

2-[[(2R)-3-dodecoxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(2R)-3-dodecoxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C20H45NO6P+ (426.29843400000004)


   

2-[hydroxy-[(2R)-2-hydroxy-3-undecanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2R)-2-hydroxy-3-undecanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C19H41NO7P+ (426.26205060000007)


   

(1-hydroxy-3-octanoyloxypropan-2-yl) (Z)-tetradec-9-enoate

(1-hydroxy-3-octanoyloxypropan-2-yl) (Z)-tetradec-9-enoate

C25H46O5 (426.3345066)


   

(1-hydroxy-3-nonanoyloxypropan-2-yl) (Z)-tridec-9-enoate

(1-hydroxy-3-nonanoyloxypropan-2-yl) (Z)-tridec-9-enoate

C25H46O5 (426.3345066)


   
   

(1-hexanoyloxy-3-hydroxypropan-2-yl) (Z)-hexadec-9-enoate

(1-hexanoyloxy-3-hydroxypropan-2-yl) (Z)-hexadec-9-enoate

C25H46O5 (426.3345066)


   

(1-heptanoyloxy-3-hydroxypropan-2-yl) (Z)-pentadec-9-enoate

(1-heptanoyloxy-3-hydroxypropan-2-yl) (Z)-pentadec-9-enoate

C25H46O5 (426.3345066)


   

(1-hydroxy-3-pentanoyloxypropan-2-yl) (Z)-heptadec-9-enoate

(1-hydroxy-3-pentanoyloxypropan-2-yl) (Z)-heptadec-9-enoate

C25H46O5 (426.3345066)


   

(1-hydroxy-3-propanoyloxypropan-2-yl) (Z)-nonadec-9-enoate

(1-hydroxy-3-propanoyloxypropan-2-yl) (Z)-nonadec-9-enoate

C25H46O5 (426.3345066)


   

(1-acetyloxy-3-hydroxypropan-2-yl) (Z)-icos-11-enoate

(1-acetyloxy-3-hydroxypropan-2-yl) (Z)-icos-11-enoate

C25H46O5 (426.3345066)


   

2-[(3-Dodecoxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[(3-Dodecoxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

C20H45NO6P+ (426.29843400000004)


   

2-[Hydroxy-(2-hydroxy-3-undecanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium

2-[Hydroxy-(2-hydroxy-3-undecanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium

C19H41NO7P+ (426.26205060000007)


   

Ac-D-Leu-Leu-D-Arg-al

Ac-D-Leu-Leu-D-Arg-al

C20H38N6O4 (426.2954388)


   

2-[Hydroxy-(3-octoxy-2-propanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium

2-[Hydroxy-(3-octoxy-2-propanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium

C19H41NO7P+ (426.26205060000007)


   

2-[(2-Acetyloxy-3-nonoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[(2-Acetyloxy-3-nonoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

C19H41NO7P+ (426.26205060000007)


   

2-glyceryl-Prostaglandin H2

2-glyceryl-Prostaglandin H2

C23H38O7 (426.2617398)


   

2-glyceryl-Prostaglandin D2

2-glyceryl-Prostaglandin D2

C23H38O7 (426.2617398)


   

2-glyceryl-Prostaglandin E2

2-glyceryl-Prostaglandin E2

C23H38O7 (426.2617398)


   

Prostaglandin PGE2 glyceryl ester

Prostaglandin PGE2 glyceryl ester

C23H38O7 (426.2617398)


   

Prostaglandin PGE2 1-glyceryl ester

Prostaglandin PGE2 1-glyceryl ester

C23H38O7 (426.2617398)


   

(22E,24S)-5alpha,8alpha-epidioxy-24-methylcholesta-6,9,22-trien-3beta -ol

(22E,24S)-5alpha,8alpha-epidioxy-24-methylcholesta-6,9,22-trien-3beta -ol

C28H42O3 (426.3133782)


A natural product found in Melia toosendan.

   

prostaglandin I2 2-glyceryl ester

prostaglandin I2 2-glyceryl ester

C23H38O7 (426.2617398)


A 2-monoglyceride obtained by formal condensation of the carboxy group of prostaglandin I2 with the 2-hydroxy group of glycerol.

   

Prostaglandin H2 2-glyceryl Ester

Prostaglandin H2 2-glyceryl Ester

C23H38O7 (426.2617398)


A 2-monoglyceride obtained by formal condensation of the carboxy group of prostaglandin H2 with the 2-hydroxy group of glycerol.

   

prostaglandin D2 1-glyceryl ester

prostaglandin D2 1-glyceryl ester

C23H38O7 (426.2617398)


A 1-monoglyceride resulting from the condensation of the carboxy group of prostaglandin D2 with the 1-hydroxy group of glycerol.

   

prostaglandin D2 2-glyceryl ester

prostaglandin D2 2-glyceryl ester

C23H38O7 (426.2617398)


A 2-monoglyceride resulting from the condensation of the carboxy group of prostaglandin D2 with the 2-hydroxy group of glycerol.

   

prostaglandin E2 2-glyceryl ester

prostaglandin E2 2-glyceryl ester

C23H38O7 (426.2617398)


A 2-monoglyceride obtained by formal condensation of the carboxy group of prostaglandin E2 with the 2-hydroxy group of glycerol.

   

DG(22:1)

DG(16:1_6:0)

C25H46O5 (426.3345066)


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

   
   
   

Hydroxyoctacosaheptaenoic acid

Hydroxyoctacosaheptaenoic acid

C28H42O3 (426.3133782)


   
   

FAHFA 10:2/O-17:5

FAHFA 10:2/O-17:5

C27H38O4 (426.2769948)


   

FAHFA 10:3/O-17:4

FAHFA 10:3/O-17:4

C27H38O4 (426.2769948)


   

FAHFA 11:2/O-16:5

FAHFA 11:2/O-16:5

C27H38O4 (426.2769948)


   

FAHFA 11:3/O-16:4

FAHFA 11:3/O-16:4

C27H38O4 (426.2769948)


   

FAHFA 12:2/O-15:5

FAHFA 12:2/O-15:5

C27H38O4 (426.2769948)


   

FAHFA 12:3/O-15:4

FAHFA 12:3/O-15:4

C27H38O4 (426.2769948)


   

FAHFA 12:4/O-15:3

FAHFA 12:4/O-15:3

C27H38O4 (426.2769948)


   

FAHFA 13:3/O-14:4

FAHFA 13:3/O-14:4

C27H38O4 (426.2769948)


   

FAHFA 13:4/O-14:3

FAHFA 13:4/O-14:3

C27H38O4 (426.2769948)


   

FAHFA 14:3/O-13:4

FAHFA 14:3/O-13:4

C27H38O4 (426.2769948)


   

FAHFA 14:4/O-13:3

FAHFA 14:4/O-13:3

C27H38O4 (426.2769948)


   

FAHFA 15:3/O-12:4

FAHFA 15:3/O-12:4

C27H38O4 (426.2769948)


   

FAHFA 15:4/O-12:3

FAHFA 15:4/O-12:3

C27H38O4 (426.2769948)


   

FAHFA 15:5/O-12:2

FAHFA 15:5/O-12:2

C27H38O4 (426.2769948)


   

FAHFA 16:4/O-11:3

FAHFA 16:4/O-11:3

C27H38O4 (426.2769948)


   

FAHFA 16:5/O-11:2

FAHFA 16:5/O-11:2

C27H38O4 (426.2769948)


   

FAHFA 17:4/O-10:3

FAHFA 17:4/O-10:3

C27H38O4 (426.2769948)


   

FAHFA 17:5/O-10:2

FAHFA 17:5/O-10:2

C27H38O4 (426.2769948)