Exact Mass: 394.2355264

Exact Mass Matches: 394.2355264

Found 500 metabolites which its exact mass value is equals to given mass value 394.2355264, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Kazinol A

4- [ [ (S) -3,4-Dihydro-7-hydroxy-2H-1-benzopyran ] -2alpha-yl ] -3,6-bis (3-methyl-2-butenyl) -1,2-benzenediol

C25H30O4 (394.214398)


Kazinol A is a hydroxyflavonoid. Kazinol A is a natural product found in Broussonetia papyrifera with data available.

   

Brucine

(8ξ,12ξ)-2,3-dimethoxystrychnidin-10-one

C23H26N2O4 (394.18924760000004)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D002491 - Central Nervous System Agents > D000700 - Analgesics D007155 - Immunologic Factors CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2329 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.545 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.540 ORIGINAL_ACQUISITION_NO 5860; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; CONFIDENCE standard compound; INTERNAL_ID 971; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; ORIGINAL_PRECURSOR_SCAN_NO 5859 CONFIDENCE standard compound; INTERNAL_ID 971; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5850; ORIGINAL_PRECURSOR_SCAN_NO 5847 CONFIDENCE standard compound; INTERNAL_ID 971; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5870; ORIGINAL_PRECURSOR_SCAN_NO 5868 CONFIDENCE standard compound; INTERNAL_ID 971; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5860; ORIGINAL_PRECURSOR_SCAN_NO 5859 CONFIDENCE standard compound; INTERNAL_ID 971; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5841; ORIGINAL_PRECURSOR_SCAN_NO 5839 CONFIDENCE standard compound; INTERNAL_ID 971; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5876; ORIGINAL_PRECURSOR_SCAN_NO 5873 CONFIDENCE standard compound; INTERNAL_ID 971; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5855; ORIGINAL_PRECURSOR_SCAN_NO 5853 [Raw Data] CBA35_Brucine_pos_40eV_1-3_01_1629.txt [Raw Data] CBA35_Brucine_pos_10eV_1-3_01_1618.txt [Raw Data] CBA35_Brucine_pos_30eV_1-3_01_1628.txt [Raw Data] CBA35_Brucine_pos_20eV_1-3_01_1627.txt [Raw Data] CBA35_Brucine_pos_50eV_1-3_01_1630.txt

   

alpha-Bixin

(2E,4E,6E,8E,10E,12E,14E,16Z,18E)-20-methoxy-4,8,13,17-tetramethyl-20-oxoicosa-2,4,6,8,10,12,14,16,18-nonaenoic acid

C25H30O4 (394.214398)


D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids Principal colouring matter of Bixa orellana (annatto) seeds [DFC] Principal colouring matter of Bixa orellana (annatto) seeds. Bixin (BX), isolated from the seeds of Bixa orellana, is a carotenoid, possessing anti-inflammatory, anti-tumor and anti-oxidant activities. Bixin treatment ameliorated cardiac dysfunction through inhibiting fibrosis, inflammation and reactive oxygen species (ROS) generation[1].

   

Chromafenozide

N-tert-butyl-3,5-dimethyl-N-(5-methyl-3,4-dihydro-2H-1-benzopyran-6-carbonyl)benzohydrazide

C24H30N2O3 (394.225631)


   

Tylactone

Tylactone; Protylonolide

C23H38O5 (394.2719098)


A 16-membererd macrolide that is the aglycone of the antibiotic 5-O-beta-D-mycaminosyltylactone.

   

DHT benzoate

Dihydrotestosterone benzoate

C26H34O3 (394.25078140000005)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

Nigakilactone M

Nigakilactone M

C21H30O7 (394.199143)


   

Nigakilactone N

Nigakilactone N

C21H30O7 (394.199143)


   

3'-Methoxy-[6]-Gingerdiol 3,5-diacetate

3-(acetyloxy)-1-(3,4-dimethoxyphenyl)decan-5-yl acetate

C22H34O6 (394.2355264)


3-Methoxy-[6]-Gingerdiol 3,5-diacetate is a carboxylic ester. 3-Methoxy-[6]-Gingerdiol 3,5-diacetate is a natural product found in Zingiber officinale with data available. 3-Methoxy-[6]-Gingerdiol 3,5-diacetate is found in ginger. 3-Methoxy-[6]-Gingerdiol 3,5-diacetate is a constituent of ginger (Zingiber officinale) rhizomes. Constituent of ginger (Zingiber officinale) rhizomes. 3-Methoxy-[6]-Gingerdiol 3,5-diacetate is found in herbs and spices and ginger.

   

beta-Bixin

2,4,6,8,10,12,14,16,18-EICOSANONAENEDIOIC ACID, 4,8,13,17-TETRAMETHYL-, 1-METHYL ESTER, (2E,4E,6E,8E,10E,12E,14E,16E,18E)-

C25H30O4 (394.214398)


beta-Bixin is a constituent of the pigment annatto found in Bixa orellana (achiote). Annatto has been linked with many cases of food-related allergies, and is the only natural food coloring believed to cause as many allergic-type reactions as artificial food coloring. Because it is a natural colorant, companies using annatto may label their products "all natural" or "no artificial colors". Annatto, sometimes called Roucou, is a derivative of the achiote trees of tropical regions of the Americas, used to produce a red food coloring and also as a flavoring. Its scent is described as "slightly peppery with a hint of nutmeg" and flavor as "slightly sweet and peppery". It is a major ingredient in the popular spice blend "Sazn" made by Goya Foods D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids Constituent of Bixa orellana (annatto) Beta-Bixin is a diterpenoid. Bixin (BX), isolated from the seeds of Bixa orellana, is a carotenoid, possessing anti-inflammatory, anti-tumor and anti-oxidant activities. Bixin treatment ameliorated cardiac dysfunction through inhibiting fibrosis, inflammation and reactive oxygen species (ROS) generation[1].

   

Secoeremopetasitolide B

(5-Hydroxy-4-methyl-2-oxo-2,5-dihydrofuran-3-yl)({3-methoxy-5,6-dimethyl-2-oxabicyclo[2.2.2]octan-5-yl})methyl (2Z)-2-methylbut-2-enoic acid

C21H30O7 (394.199143)


Secoeremopetasitolide B is found in green vegetables. Secoeremopetasitolide B is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). Secoeremopetasitolide B is found in green vegetables.

   

(R)-2',4',7-Trihydroxy-3',8-diprenylisoflavan

4-[7-hydroxy-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-3-yl]-2-(3-methylbut-2-en-1-yl)benzene-1,3-diol

C25H30O4 (394.214398)


(R)-2,4,7-Trihydroxy-3,8-diprenylisoflavan is found in herbs and spices. (R)-2,4,7-Trihydroxy-3,8-diprenylisoflavan is a constituent of Glycyrrhiza glabra (licorice)

   

Pteroside Z

2,2,5,7-tetramethyl-6-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)-2,3-dihydro-1H-inden-1-one

C21H30O7 (394.199143)


Pteroside Z is found in green vegetables. Pteroside Z is a constituent of Pteridium aquilinum (bracken fern)

   

(3b,6b,8b,12a)-8,12-Epoxy-7(11)-eremophilene-6-angeloyloxy-8,12-dimethoxy-3-ol

6-Hydroxy-2,9a-dimethoxy-3,4a,5-trimethyl-2H,4H,4ah,5H,6H,7H,8H,8ah,9H,9ah-naphtho[2,3-b]furan-4-yl (2E)-2-methylbut-2-enoic acid

C22H34O6 (394.2355264)


(3b,6b,8b,12a)-8,12-Epoxy-7(11)-eremophilene-6-angeloyloxy-8,12-dimethoxy-3-ol is found in green vegetables. (3b,6b,8b,12a)-8,12-Epoxy-7(11)-eremophilene-6-angeloyloxy-8,12-dimethoxy-3-ol is a constituent of Petasites japonicus (sweet coltsfoot) Constituent of Petasites japonicus (sweet coltsfoot). (3b,6b,8b,12a)-8,12-Epoxy-7(11)-eremophilene-6-angeloyloxy-8,12-dimethoxy-3-ol is found in green vegetables.

   

2,4,6-Trihydroxy-3,5-diprenyldihydrochalcone

2,4,6-Trihydroxy-3,5-diprenyldihydrochalcone

C25H30O4 (394.214398)


   

LysoPA(P-16:0/0:0)

[(2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-hydroxypropoxy]phosphonic acid

C19H39O6P (394.2484124)


1-(1Z-hexadecenyl)-sn-glycero-3-phosphate is an intermediate of ether lipid metabolism. Ether lipids are lipids in which one or more of the carbon atoms on glycerol is bonded to an alkyl chain via an ether linkage, as opposed to the usual ester linkage. 1-(1Z-hexadecenyl)-sn-glycero-3-phosphate is irreversibly produced from 1-(1Z-hexadecenyl)-sn-glycero-3-phosphoethanolamine via the enzyme alkylglycerophosphoethanolamine phosphodiesterase (EC: 3.1.4.39). Plasmalogens are glycerol ether phospholipids. They are of two types, alkyl ether (-O-CH2-) and alkenyl ether (-O-CH=CH-). Dihydroxyacetone phosphate (DHAP) serves as the glycerol precursor for the synthesis of plasmalogens. Three major classes of plasmalogens have been identified: choline, ethanolamine and serine derivatives. Ethanolamine plasmalogen is prevalent in myelin. Choline plasmalogen is abundant in cardiac tissue. Usually, the highest proportion of the plasmalogen form is in the ethanolamine class with rather less in choline, and commonly little or none in other phospholipids such as phosphatidylinositol. In choline plasmalogens of most tissues, a higher proportion is often of the O-alkyl rather than the O-alkenyl form, but the reverse tends to be true in heart lipids. In animal tissues, the alkyl and alkenyl moieties in both non-polar and phospholipids tend to be rather simple in composition with 16:0, 18:0 and 18:1 (double bond in position 9) predominating. Ether analogues of triacylglycerols, i.e. 1-alkyldiacyl-sn-glycerols, are present at trace levels only if at all in most animal tissues, but they can be major components of some marine lipids. 1-(1Z-hexadecenyl)-sn-glycero-3-phosphate is an intermediate of ether lipid metabolism. Ether lipids are lipids in which one or more of the carbon atoms on glycerol is bonded to an alkyl chain via an ether linkage, as opposed to the usual ester linkage.

   

11-Hydroxyeicosatetraenoate glyceryl ester

1,3-Dihydroxypropan-2-yl (5Z,8Z,11S,12E,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoic acid

C23H38O5 (394.2719098)


11(R)-HETE is produced from arachidonic acid by both COX-1 and COX-2 (cyclooxygenases). Using a model of intestinal epithelial cells that express the COX-2 permanently, 11(R)-HETE is produced upon stimulation. However, 11(R)-HETE is not detected in intact cells. Endothelial cells release several factors which influence vascular tone, leukocyte function and platelet aggregation; 11(R)-HETE is one of these factors. (PMID: 15964853, 8555273) [HMDB] 11(R)-HETE is produced from arachidonic acid by both COX-1 and COX-2 (cyclooxygenases). Using a model of intestinal epithelial cells that express the COX-2 permanently, 11(R)-HETE is produced upon stimulation. However, 11(R)-HETE is not detected in intact cells. Endothelial cells release several factors which influence vascular tone, leukocyte function and platelet aggregation; 11(R)-HETE is one of these factors. (PMID: 15964853, 8555273).

   

2-(14,15-Epoxyeicosatrienoyl) Glycerol

1,3-dihydroxypropan-2-yl (5Z,8Z,11Z)-13-(3-pentyloxiran-2-yl)trideca-5,8,11-trienoate

C23H38O5 (394.2719098)


2-(14,15-Epoxyeicosatrienoyl) glycerol, or 2-14,15-EG, is a cytochrome P450 metabolite of 2-arachidonoyl glycerol in the kidney (PMID: 17283047). 2-Arachidonoyl glycerol (2-AG) is an endogenous central cannabinoid (CB1) receptor agonist that is present at relatively high levels in the central nervous system (PMID: 9285589, 9915812, 9650580). 2-AG is hydrolyzed by the enzyme monoacylglycerol lipase, terminating its biological activity, and metabolism by cyclooxygenase-2 and lipoxygenases has been documented (PMID: 12136125, 12052037). The related endocannabinoid, 2-arachidonoyl ethanolamide (AEA), can be metabolized by cytochrome P450 (CYP450) enzymes in human liver and kidney to a number of epoxy-ethanolamide derivatives (PMID: 17272674). 2-14,15-EG is a potent mitogen for renal epithelial cells, increasing DNA synthesis in LLCPKcl4 cells at concentrations as low as 100 nM and doubling cell proliferation rates at 1 µM (PMID: 17283047). In these cells, 2-14,15-EG activates the metalloprotease ADAM17, which cleaves proTGF-α and releases TGF-α as a ligand that initiates the EGFR-ERK signalling pathway. 2-Arachidonoyl glycerol (2-AG) is an endogenous central cannabinoid (CB1) receptor agonist that is present at relatively high levels in the central nervous system.1,2,3 2-AG is hydrolyzed by the enzyme monoacylglycerol lipase, terminating its biological activity, and metabolism by cyclooxygenase-2 and lipoxygenases has been documented.4,5 The related endocannabinoid, 2-arachidonoyl ethanolamide (AEA), can be metabolized by cytochrome P450 (CYP450) enzymes in human liver and kidney to a number of epoxy-ethanolamide derivatives.6 2-14,15-EG is a novel CYP450 metabolite of 2-AG in the kidney.7 2-14,15-EG is a potent mitogen for renal epithelial cells, increasing DNA synthesis in LLCPKcl4 cells at concentrations as low as 100 nM and doubling cell proliferation rates at 1 ?M.7 In these cells, 2-14,15-EG activates the metalloprotease ADAM17, which cleaves proTGF-α and releases TGF-α as a ligand that initiates the EGFR-ERK signalling pathway. [HMDB]

   

(18E)-20-Methoxy-4,8,13,17-tetramethyl-20-oxoicosa-2,4,6,8,10,12,14,16,18-nonaenoic acid

(18E)-20-Methoxy-4,8,13,17-tetramethyl-20-oxoicosa-2,4,6,8,10,12,14,16,18-nonaenoic acid

C25H30O4 (394.214398)


   

trans-4-[4-(4-Amino-7,7-dimethyl-7H-pyrimido[4,5-b][1,4]oxazin-6-yl)phenyl]cyclohexaneacetic acid

trans-4-[4-(4-Amino-7,7-dimethyl-7H-pyrimido[4,5-b][1,4]oxazin-6-yl)phenyl]cyclohexaneacetic acid

C22H26N4O3 (394.2004806)


   

Brucine

4,5-dimethoxy-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2(7),3,5,14-tetraen-9-one

C23H26N2O4 (394.18924760000004)


   

Diflucortolone

1,8-difluoro-17-hydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-3,6-dien-5-one

C22H28F2O4 (394.1955552)


   

gemeprost

methyl 7-[3-hydroxy-2-(3-hydroxy-4,4-dimethyloct-1-en-1-yl)-5-oxocyclopentyl]hept-2-enoate

C23H38O5 (394.2719098)


   

Norcholic acid

3-{5,9,16-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl}butanoic acid

C23H38O5 (394.2719098)


Norcholic acid is a normal minorbile C23 bile acid having four side chain and exsits in human urine and meconium. Norcholic acid can become prominent under certain pathological conditions. Norcholic acid is efficiently absorbed from intestine and quickly excreted into the bile but not into urine[1].

   

1,6-Bis(cyclohexyloximinocarbonyl)hexane

N-[6-({[(cyclohexylideneamino)oxy](hydroxy)methylidene}amino)hexyl][(cyclohexylideneamino)oxy]carboximidate

C20H34N4O4 (394.25799240000003)


   

Stanolone benzoate

2,15-dimethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl benzoate

C26H34O3 (394.25078140000005)


   

MG(20:3(5Z,8Z,11Z)-O(14R,15S)/0:0/0:0)

(2S)-2,3-Dihydroxypropyl (5Z,8Z,11Z)-13-(3-pentyloxiran-2-yl)trideca-5,8,11-trienoic acid

C23H38O5 (394.2719098)


MG(20:3(5Z,8Z,11Z)-O(14R,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(20:3(5Z,8Z,14Z)-O(11S,12R)/0:0/0:0)

(2S)-2,3-Dihydroxypropyl (5Z,8Z)-10-{3-[(2Z)-oct-2-en-1-yl]oxiran-2-yl}deca-5,8-dienoic acid

C23H38O5 (394.2719098)


MG(20:3(5Z,8Z,14Z)-O(11S,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(20:3(5Z,11Z,14Z)-O(8,9)/0:0/0:0)

(2S)-2,3-Dihydroxypropyl (5Z)-7-{3-[(5Z)-undeca-2,5-dien-1-yl]oxiran-2-yl}hept-5-enoic acid

C23H38O5 (394.2719098)


MG(20:3(5Z,11Z,14Z)-O(8,9)/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(20:3(8Z,11Z,14Z)-O(5,6)/0:0/0:0)

(2S)-2,3-Dihydroxypropyl 4-{3-[(2Z,5Z,8Z)-tetradeca-2,5,8-trien-1-yl]oxiran-2-yl}butanoic acid

C23H38O5 (394.2719098)


MG(20:3(8Z,11Z,14Z)-O(5,6)/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(5Z,8Z,11Z,14Z)-OH(20)/0:0/0:0)

(2S)-2,3-dihydroxypropyl (5Z,8Z,11Z,14Z)-20-hydroxyicosa-5,8,11,14-tetraenoate

C23H38O5 (394.2719098)


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

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

C23H38O5 (394.2719098)


MG(20:4(6E,8Z,11Z,14Z)-OH(5S)/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(5Z,8Z,11Z,14Z)-OH(19S)/0:0/0:0)

(2S)-2,3-dihydroxypropyl (5Z,8Z,11Z,14Z,19R)-19-hydroxyicosa-5,8,11,14-tetraenoate

C23H38O5 (394.2719098)


MG(20:4(5Z,8Z,11Z,14Z)-OH(19S)/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(5Z,8Z,11Z,14Z)-OH(18R)/0:0/0:0)

(2S)-2,3-dihydroxypropyl (5Z,8Z,11Z,14Z,18S)-18-hydroxyicosa-5,8,11,14-tetraenoate

C23H38O5 (394.2719098)


MG(20:4(5Z,8Z,11Z,14Z)-OH(18R)/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(5Z,8Z,11Z,14Z)-OH(17)/0:0/0:0)

(2S)-2,3-dihydroxypropyl (5Z,8Z,11Z,14Z)-17-hydroxyicosa-5,8,11,14-tetraenoate

C23H38O5 (394.2719098)


MG(20:4(5Z,8Z,11Z,14Z)-OH(17)/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(5Z,8Z,11Z,14Z)-OH(16R)/0:0/0:0)

(2S)-2,3-dihydroxypropyl (5Z,8Z,11Z,14Z,16S)-16-hydroxyicosa-5,8,11,14-tetraenoate

C23H38O5 (394.2719098)


MG(20:4(5Z,8Z,11Z,14Z)-OH(16R)/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(5Z,8Z,11Z,13E)-OH(15S)/0:0/0:0)

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

C23H38O5 (394.2719098)


MG(20:4(5Z,8Z,11Z,13E)-OH(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(5Z,8Z,10E,14Z)-OH(12S)/0:0/0:0)

(2S)-2,3-dihydroxypropyl (5Z,8Z,10E,12R,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoate

C23H38O5 (394.2719098)


MG(20:4(5Z,8Z,10E,14Z)-OH(12S)/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(5E,8Z,12Z,14Z)-OH(11R)/0:0/0:0)

(2S)-2,3-Dihydroxypropyl (5E,8Z,11S,12Z,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoic acid

C23H38O5 (394.2719098)


MG(20:4(5E,8Z,12Z,14Z)-OH(11R)/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(5Z,7E,11Z,14Z)-OH(9)/0:0/0:0)

(2S)-2,3-Dihydroxypropyl (5E,7Z,11Z,14Z)-9-hydroxyicosa-5,7,11,14-tetraenoic acid

C23H38O5 (394.2719098)


MG(20:4(5Z,7E,11Z,14Z)-OH(9)/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(0:0/20:3(5Z,8Z,14Z)-O(11S,12R)/0:0)

1,3-dihydroxypropan-2-yl (5Z,8Z)-10-{3-[(2Z)-oct-2-en-1-yl]oxiran-2-yl}deca-5,8-dienoate

C23H38O5 (394.2719098)


MG(0:0/20:3(5Z,8Z,14Z)-O(11S,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(0:0/20:3(5Z,11Z,14Z)-O(8,9)/0:0)

1,3-Dihydroxypropan-2-yl (5Z)-7-{3-[(2Z,5Z)-undeca-2,5-dien-1-yl]oxiran-2-yl}hept-5-enoic acid

C23H38O5 (394.2719098)


MG(0:0/20:3(5Z,11Z,14Z)-O(8,9)/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(0:0/20:3(8Z,11Z,14Z)-O(5,6)/0:0)

1,3-Dihydroxypropan-2-yl 4-{3-[(2Z,5Z,8Z)-tetradeca-2,5,8-trien-1-yl]oxiran-2-yl}butanoic acid

C23H38O5 (394.2719098)


MG(0:0/20:3(8Z,11Z,14Z)-O(5,6)/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(5Z,8Z,11Z,14Z)-OH(20)/0:0)

1,3-Dihydroxypropan-2-yl (5Z,8Z,11Z,14Z)-20-hydroxyicosa-5,8,11,14-tetraenoic acid

C23H38O5 (394.2719098)


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

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

C23H38O5 (394.2719098)


MG(0:0/20:4(6E,8Z,11Z,14Z)-OH(5S)/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(5Z,8Z,11Z,14Z)-OH(19S)/0:0)

1,3-Dihydroxypropan-2-yl (5Z,8Z,11Z,14Z,19S)-19-hydroxyicosa-5,8,11,14-tetraenoic acid

C23H38O5 (394.2719098)


MG(0:0/20:4(5Z,8Z,11Z,14Z)-OH(19S)/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(5Z,8Z,11Z,14Z)-OH(18R)/0:0)

1,3-Dihydroxypropan-2-yl (5Z,8Z,11Z,14Z,18R)-18-hydroxyicosa-5,8,11,14-tetraenoic acid

C23H38O5 (394.2719098)


MG(0:0/20:4(5Z,8Z,11Z,14Z)-OH(18R)/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(5Z,8Z,11Z,14Z)-OH(17)/0:0)

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

C23H38O5 (394.2719098)


MG(0:0/20:4(5Z,8Z,11Z,14Z)-OH(17)/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(5Z,8Z,11Z,14Z)-OH(16R)/0:0)

1,3-Dihydroxypropan-2-yl (5Z,8Z,11Z,14Z,16R)-16-hydroxyicosa-5,8,11,14-tetraenoic acid

C23H38O5 (394.2719098)


MG(0:0/20:4(5Z,8Z,11Z,14Z)-OH(16R)/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(5Z,8Z,11Z,13E)-OH(15S)/0:0)

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

C23H38O5 (394.2719098)


MG(0:0/20:4(5Z,8Z,11Z,13E)-OH(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(5Z,8Z,10E,14Z)-OH(12S)/0:0)

1,3-dihydroxypropan-2-yl (5Z,8Z,10E,12S,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoate

C23H38O5 (394.2719098)


MG(0:0/20:4(5Z,8Z,10E,14Z)-OH(12S)/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(5E,8Z,12Z,14Z)-OH(11R)/0:0)

1,3-Dihydroxypropan-2-yl (5E,8Z,11R,12Z,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoic acid

C23H38O5 (394.2719098)


MG(0:0/20:4(5E,8Z,12Z,14Z)-OH(11R)/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(5Z,7E,11Z,14Z)-OH(9)/0:0)

1,3-Dihydroxypropan-2-yl (5E,7Z,11Z,14Z)-9-hydroxyicosa-5,7,11,14-tetraenoic acid

C23H38O5 (394.2719098)


MG(0:0/20:4(5Z,7E,11Z,14Z)-OH(9)/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).

   
   
   

Geranyl-2,4-dihydroxy-6-phenethylbenzoate

Geranyl-2,4-dihydroxy-6-phenethylbenzoate

C25H30O4 (394.214398)


   

1beta-Methoxydiversifolin 3-O-methyl ether

1beta-Methoxydiversifolin 3-O-methyl ether

C21H30O7 (394.199143)


   

8-Hydroxytriptiliocoumarin

8-Hydroxytriptiliocoumarin

C25H30O4 (394.214398)


   

3,5-Dihydroxy-4-geranylbibenzyl-2-carboxylic acid

3,5-Dihydroxy-4-geranylbibenzyl-2-carboxylic acid

C25H30O4 (394.214398)


   
   
   

Taibaijaponicain A

Taibaijaponicain A

C21H30O7 (394.199143)


   

Akuammiline

methyl (1S,10S,12S,13E)-18-(acetyloxymethyl)-13-ethylidene-8,15-diazapentacyclo[10.5.1.01,9.02,7.010,15]octadeca-2,4,6,8-tetraene-18-carboxylate

C23H26N2O4 (394.18924760000004)


Akuammiline is a monoterpenoid indole alkaloid.

   
   

3-O-Methyltithonin

3-O-Methyltithonin

C21H30O7 (394.199143)


   
   

[1S-(1alpha,4alpha,5beta,5aalpha,9abeta,9balpha)]-1,4,5,5a,6,7,8,9,9a,9b-Decahydro-6,6,9a-trimethylnaphtho[1,2-c]furan-1,4,5-triol triacetate

[1S-(1alpha,4alpha,5beta,5aalpha,9abeta,9balpha)]-1,4,5,5a,6,7,8,9,9a,9b-Decahydro-6,6,9a-trimethylnaphtho[1,2-c]furan-1,4,5-triol triacetate

C21H30O7 (394.199143)


   

Rabdoternin E

Rabdoternin E

C21H30O7 (394.199143)


A natural product found in Isodon adenolomus.

   

Nassauvirevolutin B

Nassauvirevolutin B

C25H30O4 (394.214398)


   

nor-Spiculoic acid A

(+)-nor-Spiculoic acid A

C26H34O3 (394.25078140000005)


   

[4S-[4alpha,4aalpha,5alpha,6alpha(Z),8aalpha,9abeta]]-2,4,4a,5,6,7,8,8a,9,9a-Decahydro-4,8a-dihydroxy-9a-methoxy-3,4a,5-trimethyl-2-oxonaphtho[2,3-b]furan-6-yl ester 2-methyl-2-butenoic acid

[4S-[4alpha,4aalpha,5alpha,6alpha(Z),8aalpha,9abeta]]-2,4,4a,5,6,7,8,8a,9,9a-Decahydro-4,8a-dihydroxy-9a-methoxy-3,4a,5-trimethyl-2-oxonaphtho[2,3-b]furan-6-yl ester 2-methyl-2-butenoic acid

C21H30O7 (394.199143)


   
   
   

4-Hydroxy-5-methyl-3-[8-oxo-farnesyl]-coumarin

4-Hydroxy-5-methyl-3-[8-oxo-farnesyl]-coumarin

C25H30O4 (394.214398)


   

Xerophilusin XII

Xerophilusin XII

C21H30O7 (394.199143)


A natural product found in Isodon adenolomus.

   

13alpha-(Cinnamoyloxy)-lupanine

13alpha-(Cinnamoyloxy)-lupanine

C24H30N2O3 (394.225631)


   
   
   
   

5-Hydroxytriptiliocoumarin

5-Hydroxytriptiliocoumarin

C25H30O4 (394.214398)


   

17-Acetoxyacanthoaustralide

17-Acetoxyacanthoaustralide

C22H34O6 (394.2355264)


   

Manuifolin F

(3R)-7,2,4-Trihydroxy-5-(1-isopropylethenyl)-8-prenylisoflavan

C25H30O4 (394.214398)


   

Manuifolin D

(3R)-7,2-Dihydroxy-5-(1,1-dimethyl-2-propenyl)-4-prenyloxyisoflavan

C25H30O4 (394.214398)


   

5-Methoxy-8,8-dimethyl-10-(3,7-dimethylocta-1,6-dien-3-yl)-2H,8H,benzo[1,2-b:5,4-b]dipyran-2-one

5-Methoxy-8,8-dimethyl-10-(3,7-dimethylocta-1,6-dien-3-yl)-2H,8H,benzo[1,2-b:5,4-b]dipyran-2-one

C25H30O4 (394.214398)


   
   

Manuifolin E

(3R)-7,2,4-Trihydroxy-6,5-bis(1,1-dimethyl-2-propenyl)isoflavan

C25H30O4 (394.214398)


   

Heteranthin

Methyl-3-oxo-12-apo-epsilon,psi-caroten-12-oate

C26H34O3 (394.25078140000005)


   
   
   

Eryzerin C

(3R)-7,2,4-Trihydroxy-6,8-diprenylisoflavan

C25H30O4 (394.214398)


   

seco-Asbestinin B

seco-Asbestinin B

C22H34O6 (394.2355264)


   

Myrtiaphenone A

6-Hydroxy-2,4-dimethoxy-3,5-bis(3-methyl-2-butenyl)benzophenone

C25H30O4 (394.214398)


   

(E,E,Z)-8,12-Bis(acetyloxy)-10-[(acetyloxy)methyl]-2,6-dimethyl-2,6,10-dodecatrienal

(E,E,Z)-8,12-Bis(acetyloxy)-10-[(acetyloxy)methyl]-2,6-dimethyl-2,6,10-dodecatrienal

C21H30O7 (394.199143)


   
   

15-Desacetyltetraneurin C isobutyrate

15-Desacetyltetraneurin C isobutyrate

C21H30O7 (394.199143)


   

13alpha-Cinnamoyloxylupanine

13alpha-Cinnamoyloxylupanine

C24H30N2O3 (394.225631)


   

2,4,6-Trihydroxy-3,5-diprenyldihydrochalcone

2,4,6-Trihydroxy-3,5-diprenyldihydrochalcone

C25H30O4 (394.214398)


   

3-Geranyl-4,2,4-trihydroxydihydrochalcone

3-Geranyl-4,2,4-trihydroxydihydrochalcone

C25H30O4 (394.214398)


   

3beta-angeloyloxy-8beta,10beta-dihydroxy-6beta-methoxyeremophilenolide

3beta-angeloyloxy-8beta,10beta-dihydroxy-6beta-methoxyeremophilenolide

C21H30O7 (394.199143)


   

(-)-Linderatin

(1S-trans)-3-Phenyl-1-[2,4,6-trihydroxy-3-[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]phenyl]-propanone

C25H30O4 (394.214398)


   

Gancaonin J

4,2,4-Trihydroxy-3,5-diprenyloxydihydrochalcone

C25H30O4 (394.214398)


   

2-(14,15-epoxyeicosatrienoyl)glycerol

2-(14,15-epoxyeicosatrienoyl)glycerol

C23H38O5 (394.2719098)


   

carfentanyl

carfentanyl

C24H30N2O3 (394.225631)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics

   
   
   

6sigma-acetoxy-1-hydroxy-14-isobutyryloxyeriolanolide

6sigma-acetoxy-1-hydroxy-14-isobutyryloxyeriolanolide

C21H30O7 (394.199143)


   
   

rel-(7R,8S,1R,3R,4R,5S,6R)-Delta8-4,5,6-trihydroxy-3,4,3-trimethoxy-8.1,7.O.6-neolignan

rel-(7R,8S,1R,3R,4R,5S,6R)-Delta8-4,5,6-trihydroxy-3,4,3-trimethoxy-8.1,7.O.6-neolignan

C21H30O7 (394.199143)


   
   

19-acetoxy-20-hydroxygeranylnerol-17-acid

19-acetoxy-20-hydroxygeranylnerol-17-acid

C22H34O6 (394.2355264)


   

1-acetoxy-6,7-epoxy-19-hydroxy-12-oxo-smallantha-2Z,13E-diene

1-acetoxy-6,7-epoxy-19-hydroxy-12-oxo-smallantha-2Z,13E-diene

C23H38O5 (394.2719098)


   

10-acetoxy-7,8-dimethylpodopyrone

10-acetoxy-7,8-dimethylpodopyrone

C23H38O5 (394.2719098)


   

1-acetoxy-6alpha-hydroxy-14-isobutyryloxyeriolanolide

1-acetoxy-6alpha-hydroxy-14-isobutyryloxyeriolanolide

C21H30O7 (394.199143)


   
   
   

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

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

C23H38O5 (394.2719098)


   

16beta-O-methylnigakihemiacetal C|Nigakihemiacetal F

16beta-O-methylnigakihemiacetal C|Nigakihemiacetal F

C22H34O6 (394.2355264)


   

5S-(2-oxopropyl)coronaridine

5S-(2-oxopropyl)coronaridine

C24H30N2O3 (394.225631)


   

6alpha-hydroxy-9-desacylineupatorolide-9-O-(3-methyl-pent-3c-enoate)

6alpha-hydroxy-9-desacylineupatorolide-9-O-(3-methyl-pent-3c-enoate)

C21H30O7 (394.199143)


   
   

(4S*,4aR*,6S*)-7-[(beta-D-glucopyranosyl)oxy]-4,4a,5,6-tetrahydro-4,4a-dimethyl-6-(1-methylethenyl)naphthalen-2(3H)-one|8-[(beta-D-glucopyranosyl)oxy]eremophila-1(10),8,11-trien-2-one

(4S*,4aR*,6S*)-7-[(beta-D-glucopyranosyl)oxy]-4,4a,5,6-tetrahydro-4,4a-dimethyl-6-(1-methylethenyl)naphthalen-2(3H)-one|8-[(beta-D-glucopyranosyl)oxy]eremophila-1(10),8,11-trien-2-one

C21H30O7 (394.199143)


   
   

3beta-angeloyloxy-8beta,10beta-dihydroxy-6beta-methoxyeremophilenolide|3??-Angeloyloxy-8??,10??-dihydroxy-6??-methoxyeremophilenolide

3beta-angeloyloxy-8beta,10beta-dihydroxy-6beta-methoxyeremophilenolide|3??-Angeloyloxy-8??,10??-dihydroxy-6??-methoxyeremophilenolide

C21H30O7 (394.199143)


   

Antibiotic A 40104B

Antibiotic A 40104B

C22H34O6 (394.2355264)


   

4beta-acetoxy-11-hydroxy-3beta-(2-methylbutyryloxy)-eudesm-6-en-8-one

4beta-acetoxy-11-hydroxy-3beta-(2-methylbutyryloxy)-eudesm-6-en-8-one

C22H34O6 (394.2355264)


   

1beta-angeloyloxy-6beta,10beta-dihydroxy-8beta-methoxyeremophil-7(11)-en-8alpha,12-olide

1beta-angeloyloxy-6beta,10beta-dihydroxy-8beta-methoxyeremophil-7(11)-en-8alpha,12-olide

C21H30O7 (394.199143)


   

12-Isopentenyl-3-oxosalvipisone

12-Isopentenyl-3-oxosalvipisone

C25H30O4 (394.214398)


   

1-acetyl-5-angeloyl lapiferol|10alpha-acetoxy-6alpha-angeloyloxy-8alpha,9alpha-epoxy-trans-caxotan-4beta-ol|6alpha-angeloyl-10alpha-acetyl-8,9-epoxy-jaeschkeanadiol|lapiferin

1-acetyl-5-angeloyl lapiferol|10alpha-acetoxy-6alpha-angeloyloxy-8alpha,9alpha-epoxy-trans-caxotan-4beta-ol|6alpha-angeloyl-10alpha-acetyl-8,9-epoxy-jaeschkeanadiol|lapiferin

C22H34O6 (394.2355264)


   

13(E)-8alpha-hydroxy-labd-13-en-15-ol malonate

13(E)-8alpha-hydroxy-labd-13-en-15-ol malonate

C23H38O5 (394.2719098)


   

6alpha-hydroxy-17-acetoxygrindelic acid

6alpha-hydroxy-17-acetoxygrindelic acid

C22H34O6 (394.2355264)


   
   

18-acetyl-7alpha-hydroxy-methyltrineracetal

18-acetyl-7alpha-hydroxy-methyltrineracetal

C23H38O5 (394.2719098)


   

9,10-epoxy-6alpha-O-tigloyl-7alphaH-8beta-O-acetylgermacra-3(4)E-en-5beta-ol|trijugin C

9,10-epoxy-6alpha-O-tigloyl-7alphaH-8beta-O-acetylgermacra-3(4)E-en-5beta-ol|trijugin C

C22H34O6 (394.2355264)


   

Inflexarabdonin F

Inflexarabdonin F

C22H34O6 (394.2355264)


   
   
   

8alpha-isobutyroyloxy-10beta-hydroxy-11alpha-acetoxyslov-3-enolide

8alpha-isobutyroyloxy-10beta-hydroxy-11alpha-acetoxyslov-3-enolide

C21H30O7 (394.199143)


   
   

1beta,6alpha,11alpha-triacetoxy-11,12-epoxydrim-7-ene|Tri-Ac-11, 12-Epoxy-7-drimene-1, 6, 11-triol

1beta,6alpha,11alpha-triacetoxy-11,12-epoxydrim-7-ene|Tri-Ac-11, 12-Epoxy-7-drimene-1, 6, 11-triol

C21H30O7 (394.199143)


   

10-deoxyalternaric acid

10-deoxyalternaric acid

C21H30O7 (394.199143)


   

11alpha,13-Dihydro,8-(2,3-epoxy-2-methylbutanoyl),1-Me ether-1,8-Dihydroxy-9-oxo-4,11(13)-germacradien-12,6-olide

11alpha,13-Dihydro,8-(2,3-epoxy-2-methylbutanoyl),1-Me ether-1,8-Dihydroxy-9-oxo-4,11(13)-germacradien-12,6-olide

C21H30O7 (394.199143)


   

isolancerotetrol 5-isovalerate

isolancerotetrol 5-isovalerate

C23H38O5 (394.2719098)


   
   

(2R)-6-(2-acetoxytridecyl)-5-hydroxy-2-methoxy-1,4-benzoquinone

(2R)-6-(2-acetoxytridecyl)-5-hydroxy-2-methoxy-1,4-benzoquinone

C22H34O6 (394.2355264)


   

16,17-dihydrorostronol F

16,17-dihydrorostronol F

C22H34O6 (394.2355264)


   

methyl 3alpha-acetoxy-15-hydroxy-labd-8(17)-en-19-oate

methyl 3alpha-acetoxy-15-hydroxy-labd-8(17)-en-19-oate

C23H38O5 (394.2719098)


   
   

2-desoxypleniradin-4-O-alpha-L-rhamnopyranoside

2-desoxypleniradin-4-O-alpha-L-rhamnopyranoside

C21H30O7 (394.199143)


   
   

dimethyl 9alpha-fluoro-2beta-hydroxy-1beta,4aalpha-dimethyl-8-methylenegibbane-1alpha,10beta-dicarboxylate

dimethyl 9alpha-fluoro-2beta-hydroxy-1beta,4aalpha-dimethyl-8-methylenegibbane-1alpha,10beta-dicarboxylate

C22H31FO5 (394.2155408)


   

methyl-9beta-acetoxy-14-O-propionyl-oxyphylloate

methyl-9beta-acetoxy-14-O-propionyl-oxyphylloate

C21H30O7 (394.199143)


   

9,10-epoxy-5beta-O-tigloyl-7alphaH-8beta-O-acetylgermacra-3(4)E-en-6alpha-ol|trijugin A

9,10-epoxy-5beta-O-tigloyl-7alphaH-8beta-O-acetylgermacra-3(4)E-en-6alpha-ol|trijugin A

C22H34O6 (394.2355264)


   

(16S)-1alpha,6beta,7beta-trihydroxy-17-methoxy-7alpha,20:14alpha,20-diepoxy-ent-kaur-15-one|isoadenolin C

(16S)-1alpha,6beta,7beta-trihydroxy-17-methoxy-7alpha,20:14alpha,20-diepoxy-ent-kaur-15-one|isoadenolin C

C21H30O7 (394.199143)


   

(1R,2S,5R,6S)-1-((1S,2E,4S,6E)-1,4-dihydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl)-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol|arthrobotrisin B

(1R,2S,5R,6S)-1-((1S,2E,4S,6E)-1,4-dihydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl)-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol|arthrobotrisin B

C22H34O6 (394.2355264)


   

(1R,2S,5R,6S)-1-((1S,2E,5R,6E)-1,5-dihydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl)-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol|arthrobotrisin A

(1R,2S,5R,6S)-1-((1S,2E,5R,6E)-1,5-dihydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl)-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol|arthrobotrisin A

C22H34O6 (394.2355264)


   

JBIR-56

JBIR-56

C19H30N4O5 (394.221609)


A natural product found in Streptomyces species.

   

(-)-6beta,12,15-triacetoxy -1beta,7alpha,10beta-H-guaia-4,11(13)-dien-3-ol

(-)-6beta,12,15-triacetoxy -1beta,7alpha,10beta-H-guaia-4,11(13)-dien-3-ol

C21H30O7 (394.199143)


   

viteagnusin|viteagnusin I

viteagnusin|viteagnusin I

C22H34O6 (394.2355264)


   

athrolide B

athrolide B

C21H30O7 (394.199143)


A natural product found in Athroisma proteiforme.

   

(3R,4R,6R,7S,8S,10R)-1-oxo-3-methoxy-8-angeloyloxy-10-hydroxygermacra-11(13)-en-12,6-olide|rufesolide D

(3R,4R,6R,7S,8S,10R)-1-oxo-3-methoxy-8-angeloyloxy-10-hydroxygermacra-11(13)-en-12,6-olide|rufesolide D

C21H30O7 (394.199143)


   

5-hydroxy-6-n-pentyl-7-(n-pentyloxy)flavone|lawsochrysin

5-hydroxy-6-n-pentyl-7-(n-pentyloxy)flavone|lawsochrysin

C25H30O4 (394.214398)


   

2alpha,3alpha,16beta-trihydroxy-20-acetoxy-20(R)-pregnane

2alpha,3alpha,16beta-trihydroxy-20-acetoxy-20(R)-pregnane

C23H38O5 (394.2719098)


   

5alpha,6alpha-epoxy-22-hydroxy-26,27-dinor-17(13?18)abeo-5alpha-cholesta-2,13,15,17-tetraene-1,24-dione|salpichrolide U

5alpha,6alpha-epoxy-22-hydroxy-26,27-dinor-17(13?18)abeo-5alpha-cholesta-2,13,15,17-tetraene-1,24-dione|salpichrolide U

C25H30O4 (394.214398)


   
   

2alpha,3alpha,20-trihydroxy-16beta-acetoxy-20(R)-pregnane

2alpha,3alpha,20-trihydroxy-16beta-acetoxy-20(R)-pregnane

C23H38O5 (394.2719098)


   
   

20(R*)-6beta,11beta,14beta,15beta-tetrahydroxy-20-methoxy-3alpha,20-epoxy-ent-kaur-16-en-7-one|isorothornin F

20(R*)-6beta,11beta,14beta,15beta-tetrahydroxy-20-methoxy-3alpha,20-epoxy-ent-kaur-16-en-7-one|isorothornin F

C21H30O7 (394.199143)


   

monocycloalternarene C

monocycloalternarene C

C22H34O6 (394.2355264)


   

(E)-2,6-di(3-methyl-2-buten-1-yl)-3,4,5-trihydroxy-3-methoxystilbene

(E)-2,6-di(3-methyl-2-buten-1-yl)-3,4,5-trihydroxy-3-methoxystilbene

C25H30O4 (394.214398)


   

rel-(4R,4aR,5R,6R,9S,10S,12R,12aR)-3,4,4a,5,6,7,8,9,10,11,12,12a-dodecahydro-9-methoxy-1,6,10-trimethyl-4-(1-methylethyl)-5,12-epoxybenzocyclodecene-6,10-diol 6-acetate|sibogin B

rel-(4R,4aR,5R,6R,9S,10S,12R,12aR)-3,4,4a,5,6,7,8,9,10,11,12,12a-dodecahydro-9-methoxy-1,6,10-trimethyl-4-(1-methylethyl)-5,12-epoxybenzocyclodecene-6,10-diol 6-acetate|sibogin B

C23H38O5 (394.2719098)


   

sarcophytonolide Q

sarcophytonolide Q

C22H34O6 (394.2355264)


   

20(R*)-6beta,11alpha,15alpha-trihydroxy-20-methoxy-6,20alpha-epoxy-6,7-seco-1alpha,7-olide-ent-kaur-16-ene|isorosthin E

20(R*)-6beta,11alpha,15alpha-trihydroxy-20-methoxy-6,20alpha-epoxy-6,7-seco-1alpha,7-olide-ent-kaur-16-ene|isorosthin E

C21H30O7 (394.199143)


   

1-beta-(p-methoxycinnamoyl)polygodial

1-beta-(p-methoxycinnamoyl)polygodial

C25H30O4 (394.214398)


   
   
   

3-geranyl-2,3,4,5-tetrahydroxystilbene|isochlorophorin

3-geranyl-2,3,4,5-tetrahydroxystilbene|isochlorophorin

C25H30O4 (394.214398)


   
   

(2R,3R,7R,20R)-2,7,20-trihydroxy-3,21-dimethoxy-5-pregnene|heligenin B

(2R,3R,7R,20R)-2,7,20-trihydroxy-3,21-dimethoxy-5-pregnene|heligenin B

C23H38O5 (394.2719098)


   

6beta-acetoxy-1alpha,7beta-dihydroxy-8,13-epoxylabd-14-en-11-one|8,13-epoxy-1alpha,6beta,7beta-trihydroxy-labd-14-en-11-one 6-acetate|9-deoxycoleonol B

6beta-acetoxy-1alpha,7beta-dihydroxy-8,13-epoxylabd-14-en-11-one|8,13-epoxy-1alpha,6beta,7beta-trihydroxy-labd-14-en-11-one 6-acetate|9-deoxycoleonol B

C22H34O6 (394.2355264)


   
   

(15S)-scabronine A

(15S)-scabronine A

C22H34O6 (394.2355264)


   
   
   

(+)-(2R)-kazinol I|(2R)-Kazinol I

(+)-(2R)-kazinol I|(2R)-Kazinol I

C25H30O4 (394.214398)


   

5R,10beta,13-triacetoxycyclomyltaylan-9beta-ol

5R,10beta,13-triacetoxycyclomyltaylan-9beta-ol

C21H30O7 (394.199143)


   

cyclo(L-propyl-L-leucyl-L-alanyl-L-isoleucyl)

cyclo(L-propyl-L-leucyl-L-alanyl-L-isoleucyl)

C20H34N4O4 (394.25799240000003)


   

Nigakihemiacetal E

Nigakihemiacetal E

C21H30O7 (394.199143)


   

11-acetoxy-4-deacetoxyasbestinin F

11-acetoxy-4-deacetoxyasbestinin F

C22H34O6 (394.2355264)


   

ent-18-acetoxy-3beta,7alpha,17-trihydroxy-15beta,16beta-epoxykaurane

ent-18-acetoxy-3beta,7alpha,17-trihydroxy-15beta,16beta-epoxykaurane

C22H34O6 (394.2355264)


   

(1alpha,3beta,5beta,6alpha,9beta,10alpha,11beta,13beta)-1,6,11,16-tetrahydroxyabieta-7,15(17)-dien-3-yl acetate|ent-abienervonin A

(1alpha,3beta,5beta,6alpha,9beta,10alpha,11beta,13beta)-1,6,11,16-tetrahydroxyabieta-7,15(17)-dien-3-yl acetate|ent-abienervonin A

C22H34O6 (394.2355264)


   

8beta-caproyloxycompactifloride

8beta-caproyloxycompactifloride

C21H30O7 (394.199143)


   

5R,9beta,13-triacetoxycyclomyltaylan-10beta-ol

5R,9beta,13-triacetoxycyclomyltaylan-10beta-ol

C21H30O7 (394.199143)


   

3alpha-epoxyangeloyloxy-4alpha-acetoxy-eudesm-8-one

3alpha-epoxyangeloyloxy-4alpha-acetoxy-eudesm-8-one

C22H34O6 (394.2355264)


   

8beta-caproyloxy-10beta-hydroxy-1-desoxyhirsutinolide

8beta-caproyloxy-10beta-hydroxy-1-desoxyhirsutinolide

C21H30O7 (394.199143)


   

3-(2-oxopropyl)coronaridine

3-(2-oxopropyl)coronaridine

C24H30N2O3 (394.225631)


   

ent-3beta-acetoxy-7alpha,17,18-trihydroxy-15beta,16beta-epoxykaurane

ent-3beta-acetoxy-7alpha,17,18-trihydroxy-15beta,16beta-epoxykaurane

C22H34O6 (394.2355264)


   

1beta,3beta,11alpha-triacetoxy-11,12-epoxydrim-7-ene|Tri-Ac-11, 12-Epoxy-7-drimenen-1, 3, 11-triol

1beta,3beta,11alpha-triacetoxy-11,12-epoxydrim-7-ene|Tri-Ac-11, 12-Epoxy-7-drimenen-1, 3, 11-triol

C21H30O7 (394.199143)


   

(1alpha,6beta,11beta,20S)-7alpha,20-epoxy-1,6,7-trihydroxy-20-methoxy-8,15-seco-ent-kaur-16-en-11,15-olide|Rubescensin T

(1alpha,6beta,11beta,20S)-7alpha,20-epoxy-1,6,7-trihydroxy-20-methoxy-8,15-seco-ent-kaur-16-en-11,15-olide|Rubescensin T

C21H30O7 (394.199143)


   

Enanderianin O|Enanderianin P

Enanderianin O|Enanderianin P

C22H34O6 (394.2355264)


   

7-Debenzoyloxy-10-deacetyl-brevifoliol

7-Debenzoyloxy-10-deacetyl-brevifoliol

C22H34O6 (394.2355264)


   

ent-18-acetoxy-16,17-dihydroxykauran-19-oic acid

ent-18-acetoxy-16,17-dihydroxykauran-19-oic acid

C22H34O6 (394.2355264)


   

Peroxyacarnoic acid D

Peroxyacarnoic acid D

C23H38O5 (394.2719098)


   

(Z)-1,20-Diisothiocyanato-1-eicosene

(Z)-1,20-Diisothiocyanato-1-eicosene

C22H38N2S2 (394.2476268)


   
   

12,20-dihydroxy-19-acetoxy-14-methylene geranyl nerol

12,20-dihydroxy-19-acetoxy-14-methylene geranyl nerol

C23H38O5 (394.2719098)


   

4alpha-hydroxy-8alpha-isobutyroyloxy-4,5-dihydro-5,6-dehydro-10,13-bis-O-methyljalcaguaianolide

4alpha-hydroxy-8alpha-isobutyroyloxy-4,5-dihydro-5,6-dehydro-10,13-bis-O-methyljalcaguaianolide

C21H30O7 (394.199143)


   

1-acetoxy-6,7-epoxy-19-hydroxy-12-oxo-smallantha-2Z,14(21)-diene

1-acetoxy-6,7-epoxy-19-hydroxy-12-oxo-smallantha-2Z,14(21)-diene

C23H38O5 (394.2719098)


   

3alpha-(2,3-epoxy-2-methylbutyryloxy)-4alpha-formyloxy-11-hydroxy-6,7-dehydroeudesman-8-one

3alpha-(2,3-epoxy-2-methylbutyryloxy)-4alpha-formyloxy-11-hydroxy-6,7-dehydroeudesman-8-one

C21H30O7 (394.199143)


   

1-acetoxy-12-hydroxy-2,3,6,7-bisepoxysmallantha-10E,14(21)-triene

1-acetoxy-12-hydroxy-2,3,6,7-bisepoxysmallantha-10E,14(21)-triene

C23H38O5 (394.2719098)


   

6beta-acetoxy-2beta-angeloyloxy-1alpha,10beta,4beta,5alpha-diepoxygermacrane

6beta-acetoxy-2beta-angeloyloxy-1alpha,10beta,4beta,5alpha-diepoxygermacrane

C22H34O6 (394.2355264)


   

8alpha-(2,3-epoxy-2-methylbutyryloxy)-9alpha-hydroxy-1alpha-methoxy-1,10alpha-dihydromontahibisciolide

8alpha-(2,3-epoxy-2-methylbutyryloxy)-9alpha-hydroxy-1alpha-methoxy-1,10alpha-dihydromontahibisciolide

C21H30O7 (394.199143)


   

glyceryl (5R,10R,13R)-7-ketolabda-8-en-15-oate|Glyceryl ester-(ent-13S)-7-Oxo-8-labden-15-oic acid

glyceryl (5R,10R,13R)-7-ketolabda-8-en-15-oate|Glyceryl ester-(ent-13S)-7-Oxo-8-labden-15-oic acid

C23H38O5 (394.2719098)


   

3-(2,4-Dihydroxyphenyl)-6,8-bis(3-methyl-2-butenyl)-7-hydroxychroman

3-(2,4-Dihydroxyphenyl)-6,8-bis(3-methyl-2-butenyl)-7-hydroxychroman

C25H30O4 (394.214398)


   
   

Aspergillus acid D

Aspergillus acid D

C23H38O5 (394.2719098)


   
   

(E)-4-[3-hydroxy-5-methoxy-2,6-bis(3-methylbut-2-enyl)styryl]benzene-1,2-diol|artochamin G

(E)-4-[3-hydroxy-5-methoxy-2,6-bis(3-methylbut-2-enyl)styryl]benzene-1,2-diol|artochamin G

C25H30O4 (394.214398)


   

Indicarol acetate

Indicarol acetate

C22H34O6 (394.2355264)


   
   

cytosporic acid

cytosporic acid

C22H34O6 (394.2355264)


A monocarboxylic acid that is 3,8-dimethyl-5-oxo-1,2,3,4,4a,8a-hexahydronaphthalene-1-carboxylic acid substituted by a (2R)-hexan-2-yl at position 7, a hydroxy group at position 6 and a 3-hydroxypropanoyl group at position 8. It is a fungal metabolite produced by Cytospora with HIV-1 integrase inhibitory activity.

   

1-acetoxy coleosol|1-Acetoxycoleosol

1-acetoxy coleosol|1-Acetoxycoleosol

C22H34O6 (394.2355264)


   
   
   

Arachidonoyl-1-thio-Glycerol

5Z,8Z,11Z,14Z-eicosatetraenyl,1-thio glycerol

C23H38O3S (394.25415180000005)


   
   
   
   

(S)-Butaprost (free acid)

(S)-Butaprost (free acid)

C23H38O5 (394.2719098)


   

glycyltyrosylarginine

glycyltyrosylarginine

C17H26N6O5 (394.1964586)


   

threonylphenylalanyllysine

threonylphenylalanyllysine

C19H30N4O5 (394.221609)


   
   

tyrosylglycylarginine

tyrosylglycylarginine

C17H26N6O5 (394.1964586)


   
   
   
   

2-Desoxypleniradin-4-0-a-L-rhamnopyranoside

2-Desoxypleniradin-4-0-a-L-rhamnopyranoside

C21H30O7 (394.199143)


   

C22H34O6_2-Hydroxy-2,5,5,8a-tetramethyl-5-oxododecahydro-2H-dispiro[furan-3,2-furan-5,1-naphthalen]-4-yl acetate

NCGC00347826-02_C22H34O6_2-Hydroxy-2,5,5,8a-tetramethyl-5-oxododecahydro-2H-dispiro[furan-3,2-furan-5,1-naphthalen]-4-yl acetate

C22H34O6 (394.2355264)


   

C22H34O6_(1aR,2S,2aS,5R,5aS,6S,7aS)-2-Acetoxy-5-hydroxy-5-isopropyl-2a,7a-dimethyldecahydroazuleno[5,6-b]oxiren-6-yl (2Z)-2-methyl-2-butenoate

NCGC00384641-01_C22H34O6_(1aR,2S,2aS,5R,5aS,6S,7aS)-2-Acetoxy-5-hydroxy-5-isopropyl-2a,7a-dimethyldecahydroazuleno[5,6-b]oxiren-6-yl (2Z)-2-methyl-2-butenoate

C22H34O6 (394.2355264)


   

Bixin

(2Z,4Z,6E,8Z,10E,12E,14Z,16Z,18Z)-20-methoxy-4,8,13,17-tetramethyl-20-oxoicosa-2,4,6,8,10,12,14,16,18-nonaenoic acid

C25H30O4 (394.214398)


A carotenoic acid that is the 6-monomethyl ester of 9-cis-6,6-diapocarotene-6,6-dioic acid. D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids Bixin (BX), isolated from the seeds of Bixa orellana, is a carotenoid, possessing anti-inflammatory, anti-tumor and anti-oxidant activities. Bixin treatment ameliorated cardiac dysfunction through inhibiting fibrosis, inflammation and reactive oxygen species (ROS) generation[1].

   
   
   

(3R)-3-((3R,5S,7R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)butanoic acid

"(3R)-3-((3R,5S,7R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)butanoic acid"

C23H38O5 (394.2719098)


   

Ala Ala His Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-(1H-imidazol-4-yl)propanoyl]pyrrolidine-2-carboxylic acid

C17H26N6O5 (394.1964586)


   

Ala Ala Pro His

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]propanoyl]pyrrolidin-2-yl]formamido}-3-(1H-imidazol-4-yl)propanoic acid

C17H26N6O5 (394.1964586)


   

Ala His Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]propanoyl]pyrrolidine-2-carboxylic acid

C17H26N6O5 (394.1964586)


   

Ala His Pro Ala

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C17H26N6O5 (394.1964586)


   

Ala Pro Ala His

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H26N6O5 (394.1964586)


   

Ala Pro His Ala

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-(1H-imidazol-4-yl)propanamido]propanoic acid

C17H26N6O5 (394.1964586)


   

His Ala Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]propanoyl]pyrrolidine-2-carboxylic acid

C17H26N6O5 (394.1964586)


   

His Ala Pro Ala

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C17H26N6O5 (394.1964586)


   

His Pro Ala Ala

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}propanamido]propanoic acid

C17H26N6O5 (394.1964586)


   
   
   
   

Pro Ala Ala His

(2S)-3-(1H-imidazol-4-yl)-2-[(2S)-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]propanoic acid

C17H26N6O5 (394.1964586)


   

Pro Ala His Ala

(2S)-2-[(2S)-3-(1H-imidazol-4-yl)-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]propanoic acid

C17H26N6O5 (394.1964586)


   

Pro His Ala Ala

(2S)-2-[(2S)-2-[(2S)-3-(1H-imidazol-4-yl)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]propanoic acid

C17H26N6O5 (394.1964586)


   
   
   
   
   

gemeprost

gemeprost

C23H38O5 (394.2719098)


G - Genito urinary system and sex hormones > G02 - Other gynecologicals > G02A - Uterotonics > G02AD - Prostaglandins D012102 - Reproductive Control Agents > D000019 - Abortifacient Agents C78568 - Prostaglandin Analogue

   

(7E)-(3S,6RS)-6,19-epithio-23,24-dinor-9,10-seco-5(10),7-choladiene-3,22-diolS,S-dioxide

(6RS)-22-hydroxy-23,24,25,26,27-pentanorvitamin D3 6,19-sulfur dioxide adduct / (6RS)-22-hydroxy-23,24,25,26,27-pentanorcholecalciferol 6,19-sulfurdioxide adduct

C22H34O4S (394.21776840000007)


   

8-sio Prostaglandin E2 isopropyl ester

8-sio Prostaglandin E2 isopropyl ester

C23H38O5 (394.2719098)


   

2-(14,15-Epoxyeicosatrienoyl) Glycerol

2-(14,15-Epoxyeicosatrienoyl) Glycerol

C23H38O5 (394.2719098)


   

(R)-Butaprost (free acid)

9-oxo-11α,16R-dihydroxy-17-cyclobutyl-prost-13E-en-1-oic acid

C23H38O5 (394.2719098)


   

Prostaglandin E2 isopropyl ester

9-oxo-11α,15S-dihydroxy-prosta-5Z,13E-dien-1-oic acid, isopropyl ester

C23H38O5 (394.2719098)


   

Butaprost (free acid)

9-oxo-11α,16S-dihydroxy-17-cyclobutyl-prost-13E-en-1-oic acid

C23H38O5 (394.2719098)


   
   

20-Dihydrodexamethasone

20-Dihydrodexamethasone

C22H31FO5 (394.2155408)


   

LPA(P-16:0e/0:0)

1-(1Z-hexadecenyl)-sn-glycero-3-phosphate;LysoPA(dm16:0e)

C19H39O6P (394.2484124)


   

15-HETE-G

2-(15S-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoyl)-sn-glycerol

C23H38O5 (394.2719098)


   

12-HETE-G

2-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycerol

C23H38O5 (394.2719098)


   

PA(15:1(9Z)/0:0)

1-(9Z-pentadecenoyl)-glycero-3-phosphate

C18H35O7P (394.21202900000003)


   

PA(P-16:0/0:0)

1-(1Z-hexadecenyl)-glycero-3-phosphate

C19H39O6P (394.2484124)


   

11-HETE-g

1,3-dihydroxypropan-2-yl (5Z,8Z,11S,12E,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoate

C23H38O5 (394.2719098)


   

Kanzonol X

4-[7-hydroxy-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-3-yl]-2-(3-methylbut-2-en-1-yl)benzene-1,3-diol

C25H30O4 (394.214398)


   

(3b,6b,8b,12a)-8,12-Epoxy-7(11)-eremophilene-6-angeloyloxy-8,12-dimethoxy-3-ol

6-hydroxy-2,9a-dimethoxy-3,4a,5-trimethyl-2H,4H,4aH,5H,6H,7H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-4-yl (2E)-2-methylbut-2-enoate

C22H34O6 (394.2355264)


   

Pteroside Z

2,2,5,7-tetramethyl-6-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)-2,3-dihydro-1H-inden-1-one

C21H30O7 (394.199143)


   

3'-Methoxy-[6]-Gingerdiol 3,5-diacetate

3-(acetyloxy)-1-(3,4-dimethoxyphenyl)decan-5-yl acetate

C22H34O6 (394.2355264)


   

Secoeremopetasitolide B

(5-hydroxy-4-methyl-2-oxo-2,5-dihydrofuran-3-yl)({3-methoxy-5,6-dimethyl-2-oxabicyclo[2.2.2]octan-5-yl})methyl (2Z)-2-methylbut-2-enoate

C21H30O7 (394.199143)


   

Latanoprost (free acid)-d4

Latanoprost (free acid)-d4

C23H30D4O5 (394.265720112)


   

FA 22:5;O4

(S)-4-hydroxy-4-((2S,4S,5S)-4-hydroxy-5-((S,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid

C22H34O6 (394.2355264)


   

MG 20:4;O

1-(2S-methoxy-12-methyloctadeca-7Z,17-dien-5-ynoyl)-sn-glycerol

C23H38O5 (394.2719098)


   

LPA 15:1

1-(9Z-pentadecenoyl)-glycero-3-phosphate

C18H35O7P (394.21202900000003)


   

LPA O-16:1

1-(1Z-hexadecenyl)-glycero-3-phosphate

C19H39O6P (394.2484124)


   

1-palmitylglycerone 3-phosphate

1-hexadecyl-glycerone 3-phosphate

C19H39O6P (394.2484124)


A 1-alkylglycerone 3-phosphate in which the alkyl group is specified as palmityl (hexadecyl).

   

(6RS)-22-hydroxy-23,24,25,26,27-pentanorvitamin D3 6,19-sulfur dioxide adduct

(7E)-(3S,6RS)-6,19-epithio-23,24-dinor-9,10-seco-5(10),7-choladiene-3,22-diol S,S-dioxide

C22H34O4S (394.21776840000007)


   

Norcholic acid

24-nor-3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-23-oic acid

C23H38O5 (394.2719098)


D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids Norcholic acid is a normal minorbile C23 bile acid having four side chain and exsits in human urine and meconium. Norcholic acid can become prominent under certain pathological conditions. Norcholic acid is efficiently absorbed from intestine and quickly excreted into the bile but not into urine[1].

   

ST 23:1;O5

24-nor-3alpha,7alpha,16alpha-trihydroxy-5beta-cholan-23-oic acid

C23H38O5 (394.2719098)


   

2-hydroxy-5-methoxy-3-(2R-acetoxy-tridecyl)-1,4-benzoquinone

2-hydroxy-5-methoxy-3-(2R-acetoxy-tridecyl)-1,4-benzoquinone

C22H34O6 (394.2355264)


   

(S)-7-(((BENZYLOXY)CARBONYL)AMINO)-3-((TERT-BUTOXYCARBONYL)AMINO)HEPTANOIC ACID

(S)-7-(((BENZYLOXY)CARBONYL)AMINO)-3-((TERT-BUTOXYCARBONYL)AMINO)HEPTANOIC ACID

C20H30N2O6 (394.210376)


   
   

1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium tetrafluoroborate

1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium tetrafluoroborate

C21H27BF4N2 (394.22033)


   

Hexadecyl 3,4,5-trihydroxybenzoate

Hexadecyl 3,4,5-trihydroxybenzoate

C23H38O5 (394.2719098)


   

4-BENZYLOXY-2-PYRROLIDIN-1-YLMETHYL-PYRROLIDINE-1-CARBOXYLICACIDBENZYLESTER

4-BENZYLOXY-2-PYRROLIDIN-1-YLMETHYL-PYRROLIDINE-1-CARBOXYLICACIDBENZYLESTER

C24H30N2O3 (394.225631)


   

Tributyl(octyl)phosphonium bromide

Tributyl(octyl)phosphonium bromide

C20H44BrP (394.2363814)


   

Urea, N-cyclopentyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N-(4-fluorophenyl)- (9CI)

Urea, N-cyclopentyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N-(4-fluorophenyl)- (9CI)

C23H27FN4O (394.2168784)


   

Urea, N-cyclopentyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N-(2-fluorophenyl)- (9CI)

Urea, N-cyclopentyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N-(2-fluorophenyl)- (9CI)

C23H27FN4O (394.2168784)


   

4-[4-[5-(Aminomethyl)-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-1-piperazinecarboxylic acid tert-butyl ester

4-[4-[5-(Aminomethyl)-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-1-piperazinecarboxylic acid tert-butyl ester

C19H27FN4O4 (394.2016234)


   

methyl N6-[(1,1-dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-L-lysinate

methyl N6-[(1,1-dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-L-lysinate

C20H30N2O6 (394.210376)


   

Quisinostat

Quisinostat

C21H26N6O2 (394.2117136)


C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent

   

2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methylphenyl acrylate

2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methylphenyl acrylate

C26H34O3 (394.25078140000005)


   

1-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-3-propan-2-ylimidazolidin-2-one

1-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-3-propan-2-ylimidazolidin-2-one

C23H30N4O2 (394.23686399999997)


   

sodium 1-(carboxymethyl)-4,5-dihydro-1(or 3)-(2-hydroxyethyl)-2-tridecyl-1H-imidazolium hydroxide

sodium 1-(carboxymethyl)-4,5-dihydro-1(or 3)-(2-hydroxyethyl)-2-tridecyl-1H-imidazolium hydroxide

C20H39N2NaO4 (394.2807374)


   

1,2-Bis(4-methylphenyl)-1,2-diphenyl-1,2-ethanediol

1,2-Bis(4-methylphenyl)-1,2-diphenyl-1,2-ethanediol

C28H26O2 (394.1932696)


   

DGAT-3

DGAT-1 inhibitor

C22H26N4O3 (394.2004806)


T863 is an orally active, selective and potent DGAT1 (acyl-CoA:diacylglycerol acyltransferase 1) inhibitor with an IC50 of 15 nM. T863 has no inhibitory activity against human MGAT3, human DGAT2, or human MGAT2. T863 interacts with the acyl-CoA binding site of DGAT1, and inhibits triacylglycerol synthesis in cells[1][2].

   

(S)-tert-butyl 4-(4-(5-(aminomethyl)-2-oxooxazolidin-3-yl)-2-fluorophenyl)piperazine-1-carboxylate

(S)-tert-butyl 4-(4-(5-(aminomethyl)-2-oxooxazolidin-3-yl)-2-fluorophenyl)piperazine-1-carboxylate

C19H27FN4O4 (394.2016234)


   
   
   

Diflucortolone

Diflucortolone

C22H28F2O4 (394.1955552)


D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07X - Corticosteroids, other combinations > D07XC - Corticosteroids, potent, other combinations D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AC - Corticosteroids, potent (group iii) D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D000893 - Anti-Inflammatory Agents

   

1,2-O-(1-Methylethylidene)-3-O-(phenylmethyl)-alpha-D-glucofuranose 6-(2,2-dimethylpropanoate)

1,2-O-(1-Methylethylidene)-3-O-(phenylmethyl)-alpha-D-glucofuranose 6-(2,2-dimethylpropanoate)

C21H30O7 (394.199143)


   

1-Ethoxy-2,3-difluoro-4-[[(trans,trans)-4-propyl[1,1-bicyclohexyl]-4-yl]methoxy]benzene

1-Ethoxy-2,3-difluoro-4-[[(trans,trans)-4-propyl[1,1-bicyclohexyl]-4-yl]methoxy]benzene

C24H36F2O2 (394.268322)


   

(4-ethoxyphenyl) 4-(4-pentylcyclohexyl)benzoate

(4-ethoxyphenyl) 4-(4-pentylcyclohexyl)benzoate

C26H34O3 (394.25078140000005)


   

RHC-80267

1,6-Bis(cyclohexyloximinocarbonyl)hexane

C20H34N4O4 (394.25799240000003)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors

   

N-[4-(2,6-dimethylpiperidin-1-yl)butyl]-2-phenoxy-2-phenylacetamide

N-[4-(2,6-dimethylpiperidin-1-yl)butyl]-2-phenoxy-2-phenylacetamide

C25H34N2O2 (394.2620144)


   

butyl prop-2-enoate,2-hydroxyethyl formate,prop-2-enoic acid,styrene

butyl prop-2-enoate,2-hydroxyethyl formate,prop-2-enoic acid,styrene

C21H30O7 (394.199143)


   

ethenyl(triethoxy)silane,methyl 2-methylprop-2-enoate,styrene

ethenyl(triethoxy)silane,methyl 2-methylprop-2-enoate,styrene

C21H34O5Si (394.2175394)


   

Carfentanil, C-11

Carfentanil, C-11

C24H30N2O3 (394.225631)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

   

Topixantrone

Topixantrone

C21H26N6O2 (394.2117136)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent

   

1,2,3,4-Tetraphenylbutane-2,3-diol

1,2,3,4-Tetraphenylbutane-2,3-diol

C28H26O2 (394.1932696)


   

1-[2-[4-(4-Fluorobenzoyl)piperidin-1-yl]ethyl]-3,3-dimethylindol-2-one

1-[2-[4-(4-Fluorobenzoyl)piperidin-1-yl]ethyl]-3,3-dimethylindol-2-one

C24H27FN2O2 (394.2056454)


   

1-[4-(Dimethylamino)phenyl]-3-[4-(4-morpholinyl)anilino]pyrrolidine-2,5-dione

1-[4-(Dimethylamino)phenyl]-3-[4-(4-morpholinyl)anilino]pyrrolidine-2,5-dione

C22H26N4O3 (394.2004806)


   

3-(Hexadecyloxy)-2-oxopropyl dihydrogen phosphate

3-(Hexadecyloxy)-2-oxopropyl dihydrogen phosphate

C19H39O6P (394.2484124)


   

1,3-Cyclohexanediol, 4-Methylene-5-[(2e)-[(1s,3as,7as)-Octahydro-1-(5-Hydroxy-5-Methyl-1,3-Hexadiynyl)-7a-Methyl-4h-Inden-4-Ylidene]ethylidene]-, (1r,3s,5z)

1,3-Cyclohexanediol, 4-Methylene-5-[(2e)-[(1s,3as,7as)-Octahydro-1-(5-Hydroxy-5-Methyl-1,3-Hexadiynyl)-7a-Methyl-4h-Inden-4-Ylidene]ethylidene]-, (1r,3s,5z)

C26H34O3 (394.25078140000005)


   

D-Phenylalanyl-N-{4-[amino(Iminio)methyl]benzyl}-L-Prolinamide

D-Phenylalanyl-N-{4-[amino(Iminio)methyl]benzyl}-L-Prolinamide

C22H28N5O2+ (394.2242888)


   

amino({3-[6-(1H-indol-3-yl)-3-{[(2S)-2-methylbutanoyl]amino}pyrazin-2-yl]propyl}amino)methaniminium

amino({3-[6-(1H-indol-3-yl)-3-{[(2S)-2-methylbutanoyl]amino}pyrazin-2-yl]propyl}amino)methaniminium

C21H28N7O+ (394.2355218)


   

3-[(3R,10S,12S,13R,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butanoic acid

3-[(3R,10S,12S,13R,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butanoic acid

C23H38O5 (394.2719098)


   

2-glyceryl 11,12-epoxy-(5Z,8Z,14Z)-icosatrienoate

2-glyceryl 11,12-epoxy-(5Z,8Z,14Z)-icosatrienoate

C23H38O5 (394.2719098)


A 2-monoglyceride obtained by formal condensation of the carboxy group of 11,12-epoxy-(5Z,8Z,14Z)-icosatrienoic acid with the 2-hydroxy group of glycerol.

   

methyl (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-2-enoate

methyl (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-2-enoate

C23H38O5 (394.2719098)


   

MG(20:3(5Z,8Z,11Z)-O(14R,15S)/0:0/0:0)

MG(20:3(5Z,8Z,11Z)-O(14R,15S)/0:0/0:0)

C23H38O5 (394.2719098)


   

MG(20:3(5Z,8Z,14Z)-O(11S,12R)/0:0/0:0)

MG(20:3(5Z,8Z,14Z)-O(11S,12R)/0:0/0:0)

C23H38O5 (394.2719098)


   

MG(20:3(5Z,11Z,14Z)-O(8,9)/0:0/0:0)

MG(20:3(5Z,11Z,14Z)-O(8,9)/0:0/0:0)

C23H38O5 (394.2719098)


   

MG(20:3(8Z,11Z,14Z)-O(5,6)/0:0/0:0)

MG(20:3(8Z,11Z,14Z)-O(5,6)/0:0/0:0)

C23H38O5 (394.2719098)


   

MG(20:4(5Z,8Z,11Z,14Z)-OH(20)/0:0/0:0)

MG(20:4(5Z,8Z,11Z,14Z)-OH(20)/0:0/0:0)

C23H38O5 (394.2719098)


   

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

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

C23H38O5 (394.2719098)


   

MG(20:4(5Z,8Z,11Z,14Z)-OH(19S)/0:0/0:0)

MG(20:4(5Z,8Z,11Z,14Z)-OH(19S)/0:0/0:0)

C23H38O5 (394.2719098)


   

MG(20:4(5Z,8Z,11Z,14Z)-OH(18R)/0:0/0:0)

MG(20:4(5Z,8Z,11Z,14Z)-OH(18R)/0:0/0:0)

C23H38O5 (394.2719098)


   

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

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

C23H38O5 (394.2719098)


   

MG(20:4(5Z,8Z,11Z,14Z)-OH(16R)/0:0/0:0)

MG(20:4(5Z,8Z,11Z,14Z)-OH(16R)/0:0/0:0)

C23H38O5 (394.2719098)


   

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

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

C23H38O5 (394.2719098)


   

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

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

C23H38O5 (394.2719098)


   

MG(20:4(5E,8Z,12Z,14Z)-OH(11R)/0:0/0:0)

MG(20:4(5E,8Z,12Z,14Z)-OH(11R)/0:0/0:0)

C23H38O5 (394.2719098)


   

MG(20:4(5Z,7E,11Z,14Z)-OH(9)/0:0/0:0)

MG(20:4(5Z,7E,11Z,14Z)-OH(9)/0:0/0:0)

C23H38O5 (394.2719098)


   

MG(0:0/20:3(5Z,11Z,14Z)-O(8,9)/0:0)

MG(0:0/20:3(5Z,11Z,14Z)-O(8,9)/0:0)

C23H38O5 (394.2719098)


   

MG(0:0/20:3(8Z,11Z,14Z)-O(5,6)/0:0)

MG(0:0/20:3(8Z,11Z,14Z)-O(5,6)/0:0)

C23H38O5 (394.2719098)


   

MG(0:0/20:4(5Z,8Z,11Z,14Z)-OH(20)/0:0)

MG(0:0/20:4(5Z,8Z,11Z,14Z)-OH(20)/0:0)

C23H38O5 (394.2719098)


   

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

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

C23H38O5 (394.2719098)


   

MG(0:0/20:4(5Z,8Z,11Z,14Z)-OH(19S)/0:0)

MG(0:0/20:4(5Z,8Z,11Z,14Z)-OH(19S)/0:0)

C23H38O5 (394.2719098)


   

MG(0:0/20:4(5Z,8Z,11Z,14Z)-OH(18R)/0:0)

MG(0:0/20:4(5Z,8Z,11Z,14Z)-OH(18R)/0:0)

C23H38O5 (394.2719098)


   

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

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

C23H38O5 (394.2719098)


   

MG(0:0/20:4(5Z,8Z,11Z,14Z)-OH(16R)/0:0)

MG(0:0/20:4(5Z,8Z,11Z,14Z)-OH(16R)/0:0)

C23H38O5 (394.2719098)


   

MG(0:0/20:4(5E,8Z,12Z,14Z)-OH(11R)/0:0)

MG(0:0/20:4(5E,8Z,12Z,14Z)-OH(11R)/0:0)

C23H38O5 (394.2719098)


   

MG(0:0/20:4(5Z,7E,11Z,14Z)-OH(9)/0:0)

MG(0:0/20:4(5Z,7E,11Z,14Z)-OH(9)/0:0)

C23H38O5 (394.2719098)


   

Stanolone benzoate

Androstanolone 17-benzoate

C26H34O3 (394.25078140000005)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

arthrobotrisin C

arthrobotrisin C

C22H34O6 (394.2355264)


A natural product found in Arthrobotrys oligospora.

   

arthrobotrisin B

arthrobotrisin B

C22H34O6 (394.2355264)


A natural product found in Arthrobotrys oligospora.

   

Viteagnusin I

Viteagnusin I

C22H34O6 (394.2355264)


A labdane diterpenoid that is isolated from the fruits of Vitex agnus-castus.

   

Arthrobotrisin A

Arthrobotrisin A

C22H34O6 (394.2355264)


A natural product found in Arthrobotrys oligospora.

   

(2S)-2-[[(2R)-2-[(2-ethyl-6-oxo-5-propan-2-yl-1H-pyrazine-3-carbonyl)amino]-4-methylpentanoyl]amino]propanoic acid

(2S)-2-[[(2R)-2-[(2-ethyl-6-oxo-5-propan-2-yl-1H-pyrazine-3-carbonyl)amino]-4-methylpentanoyl]amino]propanoic acid

C19H30N4O5 (394.221609)


   

2-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-4-quinazolinamine

2-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-4-quinazolinamine

C26H26N4 (394.2157356)


   

1-Hexadecyl-sn-glycero-3-phosphate(2-)

1-Hexadecyl-sn-glycero-3-phosphate(2-)

C19H39O6P-2 (394.2484124)


   

isoadenolin C

isoadenolin C

C21H30O7 (394.199143)


A natural product found in Isodon adenolomus.

   
   
   

2-[(4,6-Dimethyl-3-isoxazolo[5,4-b]pyridinyl)oxy]-1-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]ethanone

2-[(4,6-Dimethyl-3-isoxazolo[5,4-b]pyridinyl)oxy]-1-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]ethanone

C22H26N4O3 (394.2004806)


   

(1R,2S,5R,8R,9S,10S,11R,15S,16R,18R)-9,10,15,18-tetrahydroxy-16-methoxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one

(1R,2S,5R,8R,9S,10S,11R,15S,16R,18R)-9,10,15,18-tetrahydroxy-16-methoxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one

C21H30O7 (394.199143)


   

1-O-palmityl-2-desoxy-2-amino-sn-glycero-3-phosphate(1-)

1-O-palmityl-2-desoxy-2-amino-sn-glycero-3-phosphate(1-)

C19H41NO5P- (394.2722206000001)


   

1-Methyl-4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-5-pyrrolo[3,2-b]pyrrolecarboxylic acid ethyl ester

1-Methyl-4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-5-pyrrolo[3,2-b]pyrrolecarboxylic acid ethyl ester

C22H26N4O3 (394.2004806)


   

(8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosa-8,10,13,15,19-pentaenoic acid

(8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosa-8,10,13,15,19-pentaenoic acid

C22H34O6 (394.2355264)


   

(1R,2S,3S,5R,8R,9S,10S,11R,16S,18R)-3,9,10,18-tetrahydroxy-16-methoxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one

(1R,2S,3S,5R,8R,9S,10S,11R,16S,18R)-3,9,10,18-tetrahydroxy-16-methoxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one

C21H30O7 (394.199143)


   

(4Z,7Z,11Z,13Z,15E,17S)-10,17-bis(hydroperoxy)docosa-4,7,11,13,15-pentaenoic acid

(4Z,7Z,11Z,13Z,15E,17S)-10,17-bis(hydroperoxy)docosa-4,7,11,13,15-pentaenoic acid

C22H34O6 (394.2355264)


   
   
   
   
   
   

N-[[(2R,3S,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-3-fluorobenzamide

N-[[(2R,3S,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-3-fluorobenzamide

C24H27FN2O2 (394.2056454)


   

N-[[(2S,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-3-fluorobenzamide

N-[[(2S,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-3-fluorobenzamide

C24H27FN2O2 (394.2056454)


   

3-cyclopentyl-1-[[(2S,3R,4S)-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinyl]methyl]-1-methylurea

3-cyclopentyl-1-[[(2S,3R,4S)-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinyl]methyl]-1-methylurea

C23H30N4O2 (394.23686399999997)


   

2-cyclopropyl-1-[(2R,3R)-1-[(3-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

2-cyclopropyl-1-[(2R,3R)-1-[(3-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

C24H27FN2O2 (394.2056454)


   

(2S,3S)-2-(hydroxymethyl)-1-[oxo(pyridin-4-yl)methyl]-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-6-carboxamide

(2S,3S)-2-(hydroxymethyl)-1-[oxo(pyridin-4-yl)methyl]-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-6-carboxamide

C22H26N4O3 (394.2004806)


   

(2R,3R)-2-(hydroxymethyl)-6-[oxo(3-pyridinyl)methyl]-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-1-carboxamide

(2R,3R)-2-(hydroxymethyl)-6-[oxo(3-pyridinyl)methyl]-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-1-carboxamide

C22H26N4O3 (394.2004806)


   

(2S,3S)-2-(hydroxymethyl)-6-[oxo(3-pyridinyl)methyl]-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-1-carboxamide

(2S,3S)-2-(hydroxymethyl)-6-[oxo(3-pyridinyl)methyl]-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-1-carboxamide

C22H26N4O3 (394.2004806)


   

2-cyclopropyl-1-[(2S,3R)-6-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone

2-cyclopropyl-1-[(2S,3R)-6-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone

C24H27FN2O2 (394.2056454)


   

(2R,3R)-2-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-6-carboxamide

(2R,3R)-2-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-6-carboxamide

C22H26N4O3 (394.2004806)


   

(2R)-2-[(4S,5S)-8-(1-cyclopentenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol

(2R)-2-[(4S,5S)-8-(1-cyclopentenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol

C20H30N2O4S (394.19261800000004)


   

(2S)-2-[(4R,5R)-8-(1-cyclopentenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol

(2S)-2-[(4R,5R)-8-(1-cyclopentenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol

C20H30N2O4S (394.19261800000004)


   

[(3aR,4S,9bS)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone

[(3aR,4S,9bS)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone

C25H34N2O2 (394.2620144)


   

[(3aS,4R,9bR)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone

[(3aS,4R,9bR)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone

C25H34N2O2 (394.2620144)


   

[(2S,3R)-6-(4-oxanylmethyl)-3-phenyl-1-(5-pyrimidinylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol

[(2S,3R)-6-(4-oxanylmethyl)-3-phenyl-1-(5-pyrimidinylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol

C23H30N4O2 (394.23686399999997)


   

1-[(2S,3R)-1-(cyclopropylmethyl)-3-[4-(4-fluorophenyl)phenyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

1-[(2S,3R)-1-(cyclopropylmethyl)-3-[4-(4-fluorophenyl)phenyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

C24H27FN2O2 (394.2056454)


   

2-cyclopropyl-1-[(2S,3R)-1-[(3-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

2-cyclopropyl-1-[(2S,3R)-1-[(3-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

C24H27FN2O2 (394.2056454)


   

2-cyclopropyl-1-[(2S,3S)-1-[(3-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

2-cyclopropyl-1-[(2S,3S)-1-[(3-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

C24H27FN2O2 (394.2056454)


   

1-[(2R,3R)-1-(cyclopropylmethyl)-3-[4-(4-fluorophenyl)phenyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

1-[(2R,3R)-1-(cyclopropylmethyl)-3-[4-(4-fluorophenyl)phenyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

C24H27FN2O2 (394.2056454)


   

1-[(2S,3S)-1-(cyclopropylmethyl)-3-[4-(4-fluorophenyl)phenyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

1-[(2S,3S)-1-(cyclopropylmethyl)-3-[4-(4-fluorophenyl)phenyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

C24H27FN2O2 (394.2056454)


   

(2S,3R)-2-(hydroxymethyl)-1-[oxo(pyridin-4-yl)methyl]-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-6-carboxamide

(2S,3R)-2-(hydroxymethyl)-1-[oxo(pyridin-4-yl)methyl]-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-6-carboxamide

C22H26N4O3 (394.2004806)


   

(2R,3R)-2-(hydroxymethyl)-1-[oxo(pyridin-4-yl)methyl]-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-6-carboxamide

(2R,3R)-2-(hydroxymethyl)-1-[oxo(pyridin-4-yl)methyl]-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-6-carboxamide

C22H26N4O3 (394.2004806)


   

(2S,3R)-2-(hydroxymethyl)-6-[oxo(3-pyridinyl)methyl]-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-1-carboxamide

(2S,3R)-2-(hydroxymethyl)-6-[oxo(3-pyridinyl)methyl]-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-1-carboxamide

C22H26N4O3 (394.2004806)


   

(2S,3R)-2-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-6-carboxamide

(2S,3R)-2-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-6-carboxamide

C22H26N4O3 (394.2004806)


   

(2S,3S)-2-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-6-carboxamide

(2S,3S)-2-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-6-carboxamide

C22H26N4O3 (394.2004806)


   
   
   
   
   
   

1-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butyl]-4-(2-methoxyphenyl)piperazin-1-ium

1-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butyl]-4-(2-methoxyphenyl)piperazin-1-ium

C23H28N3O3+ (394.2130558)


   

(7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosa-7,11,13,15,19-pentaenoic acid

(7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosa-7,11,13,15,19-pentaenoic acid

C22H34O6 (394.2355264)


   

N,N-bis(diphenylmethyl)ethane-1,2-bis(aminium)

N,N-bis(diphenylmethyl)ethane-1,2-bis(aminium)

C28H30N2+2 (394.240886)


   

(1R,9S,10S,11S)-10-(hydroxymethyl)-12-methyl-6-oxo-5-[(Z)-prop-1-enyl]-N-(pyridin-2-ylmethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

(1R,9S,10S,11S)-10-(hydroxymethyl)-12-methyl-6-oxo-5-[(Z)-prop-1-enyl]-N-(pyridin-2-ylmethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

C22H26N4O3 (394.2004806)


   

(1S,9R,10R,11R)-10-(hydroxymethyl)-12-methyl-6-oxo-5-[(Z)-prop-1-enyl]-N-(pyridin-2-ylmethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

(1S,9R,10R,11R)-10-(hydroxymethyl)-12-methyl-6-oxo-5-[(Z)-prop-1-enyl]-N-(pyridin-2-ylmethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

C22H26N4O3 (394.2004806)


   

(2-hydroxy-3-phosphonooxypropyl) (Z)-pentadec-9-enoate

(2-hydroxy-3-phosphonooxypropyl) (Z)-pentadec-9-enoate

C18H35O7P (394.21202900000003)


   

[(E)-3-hydroxy-2-(propanoylamino)non-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-(propanoylamino)non-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C17H35N2O6P (394.22326200000003)


   

[(E)-2-acetamido-3-hydroxydec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-2-acetamido-3-hydroxydec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C17H35N2O6P (394.22326200000003)


   

(1S,2S,3E,7S,8R,11S,12Z)-7-Acetoxy-2,17-dihydroxy-8,11-epidioxycembra-3,12,15-triene

(1S,2S,3E,7S,8R,11S,12Z)-7-Acetoxy-2,17-dihydroxy-8,11-epidioxycembra-3,12,15-triene

C22H34O6 (394.2355264)


   

[(E)-2-(butanoylamino)-3-hydroxyoct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-2-(butanoylamino)-3-hydroxyoct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C17H35N2O6P (394.22326200000003)


   

(4aS,4aalpha)-Decahydro-2,5beta-dimethyl-8abeta-methoxymethoxymethyl-5alpha-(4-methyl-3-pentenyl)-1-oxonaphthalene-2xi-carboxylic acid methyl ester

(4aS,4aalpha)-Decahydro-2,5beta-dimethyl-8abeta-methoxymethoxymethyl-5alpha-(4-methyl-3-pentenyl)-1-oxonaphthalene-2xi-carboxylic acid methyl ester

C23H38O5 (394.2719098)


   

(1-butanoyloxy-3-hydroxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

(1-butanoyloxy-3-hydroxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

C23H38O5 (394.2719098)


   

(1-acetyloxy-3-hydroxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

(1-acetyloxy-3-hydroxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

C23H38O5 (394.2719098)


   

1-(1Z-hexadecenyl)-glycero-3-phosphate

1-(1Z-hexadecenyl)-glycero-3-phosphate

C19H39O6P (394.2484124)


   

11-Hydroxyeicosatetraenoate glyceryl ester

11-Hydroxyeicosatetraenoate glyceryl ester

C23H38O5 (394.2719098)


   

(R)-2,4,7-Trihydroxy-3,8-diprenylisoflavan

(R)-2,4,7-Trihydroxy-3,8-diprenylisoflavan

C25H30O4 (394.214398)


   

Norhyocholic acid

Norhyocholic acid

C23H38O5 (394.2719098)


   

Nor-beta-muricholic acid

Nor-beta-muricholic acid

C23H38O5 (394.2719098)


   

Nor-alpha-muricholic acid

Nor-alpha-muricholic acid

C23H38O5 (394.2719098)


   

(8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosapentaenoic acid

(8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosapentaenoic acid

C22H34O6 (394.2355264)


A hydroperoxydocosapentaenoic acid that is (8E,10Z,13Z,15E,19Z)-docosapentaenooic acid carrying two hydroperoxy substituents at positions 7 and 17. An intermediate of specialised proresolving mediators.

   

(4Z,7Z,11Z,13Z,15E,17S)-10,17-bis(hydroperoxy)docosapentaenoic acid

(4Z,7Z,11Z,13Z,15E,17S)-10,17-bis(hydroperoxy)docosapentaenoic acid

C22H34O6 (394.2355264)


A hydroperoxydocosapentaenoic acid that is (4Z,7Z,11Z,13Z,15E)-docosapentaenoic acid carrying two hydroperoxy substituents at positions 10 and 17.

   

Noravicholic acid

Noravicholic acid

C23H38O5 (394.2719098)


   

delta18-13-NeuroF

delta18-13-NeuroF

C22H34O6 (394.2355264)


   

Nor-omega-muricholic acid

24-nor-3alpha,6alpha,7beta-trihydroxy-5beta-cholan-23-oic acid

C23H38O5 (394.2719098)


   

(5R,8R,11R)-d9-4-NeuroF[4S,7R]

(5R,8R,11R)-d9-4-NeuroF[4S,7R]

C22H34O6 (394.2355264)


   

1-(9Z-pentadecenoyl)-glycero-3-phosphate

1-(9Z-pentadecenoyl)-glycero-3-phosphate

C18H35O7P (394.21202900000003)


   

(7R,10S,14R)-d12-8-NeuroF[8S,11S]

(7R,10S,14R)-d12-8-NeuroF[8S,11S]

C22H34O6 (394.2355264)


   

(10S,13S,17R)-d15-11-NeuroF[11R,14S]

(10S,13S,17R)-d15-11-NeuroF[11R,14S]

C22H34O6 (394.2355264)


   

(7E)-(3S,6RS)-6,19-epithio-23,24-dinor-9,10-seco-5(10),7-choladiene-3,22-diol S,S-dioxide

(7E)-(3S,6RS)-6,19-epithio-23,24-dinor-9,10-seco-5(10),7-choladiene-3,22-diol S,S-dioxide

C22H34O4S (394.21776840000007)


   

2-glyceryl 14,15-epoxy-(5Z,8Z,11Z)-icosatrienoate

2-glyceryl 14,15-epoxy-(5Z,8Z,11Z)-icosatrienoate

C23H38O5 (394.2719098)


A 2-monoglyceride obtained by formal condensation of the carboxy group of 14,15-EET with the 2-hydroxy group of glycerol.

   

1-Hexadecyl-sn-glycero-3-phosphate(2-)

1-Hexadecyl-sn-glycero-3-phosphate(2-)

C19H39O6P (394.2484124)


A 1-alkyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-hexadecyl-sn-glycero-3-phosphate; major species at pH 7.3.

   

DG(20:3)

DG(10:0_10:3)

C23H38O5 (394.2719098)


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

   

N-Pyrrolidino etonitazene

N-Pyrrolidino etonitazene

C22H26N4O3 (394.2004806)


   
   

LPA P-16:0 or LPA O-16:1

LPA P-16:0 or LPA O-16:1

C19H39O6P (394.2484124)


   
   
   
   
   

FT-1518

FT-1518

C20H26N8O (394.2229466)


FT-1518 is a new generation selective, potent and oral bioavailable mTORC1 and mTORC2 inhibitor, and exhibits antitumor activity. FT-1518 is a new generation selective, potent and oral bioavailable mTORC1 and mTORC2 inhibitor, and exhibits antitumor activity.

   

1-hydroxy-1-(1-hydroxyethyl)-7,7-dimethoxy-9a,11a-dimethyl-dodecahydrocyclopenta[a]phenanthren-2-one

1-hydroxy-1-(1-hydroxyethyl)-7,7-dimethoxy-9a,11a-dimethyl-dodecahydrocyclopenta[a]phenanthren-2-one

C23H38O5 (394.2719098)


   

(1s,2r,4s,6s,7r,8s,11s)-7-(acetyloxy)-8-isopropyl-4,11-dimethyl-5,12-dioxatricyclo[9.1.0.0⁴,⁶]dodecan-2-yl (2z)-2-methylbut-2-enoate

(1s,2r,4s,6s,7r,8s,11s)-7-(acetyloxy)-8-isopropyl-4,11-dimethyl-5,12-dioxatricyclo[9.1.0.0⁴,⁶]dodecan-2-yl (2z)-2-methylbut-2-enoate

C22H34O6 (394.2355264)


   

2-methoxy-3-[2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]-4-methylidenecyclohexyl 4,5-dihydroxyhex-2-enoate

2-methoxy-3-[2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]-4-methylidenecyclohexyl 4,5-dihydroxyhex-2-enoate

C22H34O6 (394.2355264)


   

(1s,2s,6s,7s,9r,11s,13s,14r,15s,16s,17s)-15,16-dihydroxy-4,11-dimethoxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-en-3-one

(1s,2s,6s,7s,9r,11s,13s,14r,15s,16s,17s)-15,16-dihydroxy-4,11-dimethoxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-en-3-one

C22H34O6 (394.2355264)


   

1,3-dihydroxypropan-2-yl 5-(3-hydroxy-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl)-3-methylpent-2-enoate

1,3-dihydroxypropan-2-yl 5-(3-hydroxy-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl)-3-methylpent-2-enoate

C23H38O5 (394.2719098)


   

(2r,4r)-2-[(1z)-2,6-dimethylhepta-1,5-dien-1-yl]-4-ethenyl-7-hydroxy-4,10-dimethyl-2h,3h-pyrano[3,2-c]chromen-5-one

(2r,4r)-2-[(1z)-2,6-dimethylhepta-1,5-dien-1-yl]-4-ethenyl-7-hydroxy-4,10-dimethyl-2h,3h-pyrano[3,2-c]chromen-5-one

C25H30O4 (394.214398)


   

10-hydroxy-6-(hydroxymethyl)-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl hexanoate

10-hydroxy-6-(hydroxymethyl)-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl hexanoate

C21H30O7 (394.199143)


   

(1r,3r,4r,4as,8as)-4-hydroxy-4-{2-[(2r)-2-hydroxy-5-oxo-2h-furan-3-yl]ethyl}-3,4a,8,8-tetramethyl-hexahydro-1h-naphthalen-1-yl acetate

(1r,3r,4r,4as,8as)-4-hydroxy-4-{2-[(2r)-2-hydroxy-5-oxo-2h-furan-3-yl]ethyl}-3,4a,8,8-tetramethyl-hexahydro-1h-naphthalen-1-yl acetate

C22H34O6 (394.2355264)


   

2,12,16-trihydroxy-5-(hydroxymethyl)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-15-yl acetate

2,12,16-trihydroxy-5-(hydroxymethyl)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-15-yl acetate

C22H34O6 (394.2355264)


   

2,6,11,15-tetrahydroxy-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-3-yl acetate

2,6,11,15-tetrahydroxy-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-3-yl acetate

C22H34O6 (394.2355264)


   

2,4-dimethyl 14-fluoro-5-hydroxy-4,8-dimethyl-13-methylidenetetracyclo[10.2.1.0¹,⁹.0³,⁸]pentadecane-2,4-dicarboxylate

2,4-dimethyl 14-fluoro-5-hydroxy-4,8-dimethyl-13-methylidenetetracyclo[10.2.1.0¹,⁹.0³,⁸]pentadecane-2,4-dicarboxylate

C22H31FO5 (394.2155408)


   

[(4ar,7r,8ar)-7-(3-methoxy-3-oxoprop-1-en-2-yl)-4a-methyl-4,5,6,7,8,8a-hexahydro-3h-naphthalen-1-yl]methyl (2e)-3-phenylprop-2-enoate

[(4ar,7r,8ar)-7-(3-methoxy-3-oxoprop-1-en-2-yl)-4a-methyl-4,5,6,7,8,8a-hexahydro-3h-naphthalen-1-yl]methyl (2e)-3-phenylprop-2-enoate

C25H30O4 (394.214398)


   

(3ar,4ar,5r,7as,9ar)-5,8-dimethyl-3-methylidene-5-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-3ah,4h,4ah,6h,7h,7ah,9ah-azuleno[6,5-b]furan-2-one

(3ar,4ar,5r,7as,9ar)-5,8-dimethyl-3-methylidene-5-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-3ah,4h,4ah,6h,7h,7ah,9ah-azuleno[6,5-b]furan-2-one

C21H30O7 (394.199143)


   

4-{[(2e)-5-[(1r)-2,2-dimethyl-6-methylidene-3-oxocyclohexyl]-3-methylpent-2-en-1-yl]oxy}-5-methylchromen-2-one

4-{[(2e)-5-[(1r)-2,2-dimethyl-6-methylidene-3-oxocyclohexyl]-3-methylpent-2-en-1-yl]oxy}-5-methylchromen-2-one

C25H30O4 (394.214398)


   

(2s)-2,3-dihydroxypropyl (2s,7z)-2-methoxy-12-methyloctadeca-7,17-dien-5-ynoate

(2s)-2,3-dihydroxypropyl (2s,7z)-2-methoxy-12-methyloctadeca-7,17-dien-5-ynoate

C23H38O5 (394.2719098)


   

(3s,3as,6s,7r,9br)-6-(2-carboxyethyl)-7-[(1r)-1,2-dihydroxyethyl]-3a,6-dimethyl-8-oxo-1h,2h,3h,4h,5h,7h,9h,9bh-cyclopenta[a]naphthalene-3-carboxylic acid

(3s,3as,6s,7r,9br)-6-(2-carboxyethyl)-7-[(1r)-1,2-dihydroxyethyl]-3a,6-dimethyl-8-oxo-1h,2h,3h,4h,5h,7h,9h,9bh-cyclopenta[a]naphthalene-3-carboxylic acid

C21H30O7 (394.199143)


   

9,14-dihydroxy-17-(methoxymethyl)-7,7-dimethyl-3,10-dioxapentacyclo[14.2.1.0¹,¹³.0⁴,¹².0⁸,¹²]nonadecane-2,18-dione

9,14-dihydroxy-17-(methoxymethyl)-7,7-dimethyl-3,10-dioxapentacyclo[14.2.1.0¹,¹³.0⁴,¹².0⁸,¹²]nonadecane-2,18-dione

C21H30O7 (394.199143)


   

(2z,6e,10z,14e)-10-[(acetyloxy)methyl]-16-hydroxy-14-(hydroxymethyl)-2,6-dimethylhexadeca-2,6,10,14-tetraenoic acid

(2z,6e,10z,14e)-10-[(acetyloxy)methyl]-16-hydroxy-14-(hydroxymethyl)-2,6-dimethylhexadeca-2,6,10,14-tetraenoic acid

C22H34O6 (394.2355264)


   

(3-{2-[3-(5-hydroxy-4,8-dimethyl-7-methylidenenon-3-en-1-yl)-3-methyloxiran-2-yl]ethyl}-3-methyloxiran-2-yl)methyl acetate

(3-{2-[3-(5-hydroxy-4,8-dimethyl-7-methylidenenon-3-en-1-yl)-3-methyloxiran-2-yl]ethyl}-3-methyloxiran-2-yl)methyl acetate

C23H38O5 (394.2719098)


   

2-isopropyl-6-methyl-5-(4-methyl-3-oxopent-4-en-1-yl)-3-[(3-methylbut-2-en-1-yl)oxy]naphthalene-1,4-dione

2-isopropyl-6-methyl-5-(4-methyl-3-oxopent-4-en-1-yl)-3-[(3-methylbut-2-en-1-yl)oxy]naphthalene-1,4-dione

C25H30O4 (394.214398)


   

[(3as,4s,7ar)-4-(acetyloxy)-5-[(2s)-5-hydroxypentan-2-yl]-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-6-yl]methyl 2-methylpropanoate

[(3as,4s,7ar)-4-(acetyloxy)-5-[(2s)-5-hydroxypentan-2-yl]-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-6-yl]methyl 2-methylpropanoate

C21H30O7 (394.199143)


   

[(1r,2s,5r,6r,7r,9r,12s,13r)-5,9,13-trihydroxy-6-(hydroxymethyl)-2,6-dimethyltetracyclo[10.3.1.0¹,¹⁰.0²,⁷]hexadec-10-en-13-yl]methyl acetate

[(1r,2s,5r,6r,7r,9r,12s,13r)-5,9,13-trihydroxy-6-(hydroxymethyl)-2,6-dimethyltetracyclo[10.3.1.0¹,¹⁰.0²,⁷]hexadec-10-en-13-yl]methyl acetate

C22H34O6 (394.2355264)


   

ethyl (8e,16s)-16-methoxytricos-8-en-4,6,17,19-tetraynoate

ethyl (8e,16s)-16-methoxytricos-8-en-4,6,17,19-tetraynoate

C26H34O3 (394.25078140000005)


   

[(1s,2s,5r,6r,7r,10r,12r,13r)-5,13-dihydroxy-6-(hydroxymethyl)-2,6-dimethyl-8-oxotetracyclo[10.3.1.0¹,¹⁰.0²,⁷]hexadecan-13-yl]methyl acetate

[(1s,2s,5r,6r,7r,10r,12r,13r)-5,13-dihydroxy-6-(hydroxymethyl)-2,6-dimethyl-8-oxotetracyclo[10.3.1.0¹,¹⁰.0²,⁷]hexadecan-13-yl]methyl acetate

C22H34O6 (394.2355264)


   

(1s,2s,4s,4ar,5's,5''r,8ar)-5''-methoxy-2,5,5,8a-tetramethyl-hexahydro-2h-dispiro[naphthalene-1,2':5',3''-bis(oxolane)]-4-yl acetate

(1s,2s,4s,4ar,5's,5''r,8ar)-5''-methoxy-2,5,5,8a-tetramethyl-hexahydro-2h-dispiro[naphthalene-1,2':5',3''-bis(oxolane)]-4-yl acetate

C23H38O5 (394.2719098)


   

(1s,2s,4s,4ar,5'r,5''s,8ar)-5''-methoxy-2,5,5,8a-tetramethyl-hexahydro-2h-dispiro[naphthalene-1,2':5',3''-bis(oxolane)]-4-yl acetate

(1s,2s,4s,4ar,5'r,5''s,8ar)-5''-methoxy-2,5,5,8a-tetramethyl-hexahydro-2h-dispiro[naphthalene-1,2':5',3''-bis(oxolane)]-4-yl acetate

C23H38O5 (394.2719098)


   

(2s)-5-[(2s,5e,7e,9s,10r,11e)-2,10-dihydroxy-9,11-dimethyltrideca-5,7,11-trien-1-yl]-2-hydroxy-2-[(1s)-1-hydroxyethyl]-4-methylfuran-3-one

(2s)-5-[(2s,5e,7e,9s,10r,11e)-2,10-dihydroxy-9,11-dimethyltrideca-5,7,11-trien-1-yl]-2-hydroxy-2-[(1s)-1-hydroxyethyl]-4-methylfuran-3-one

C22H34O6 (394.2355264)


   

(3as,4r,6r,9s,10r,11ar)-6-hydroxy-9-methoxy-6,10-dimethyl-3-methylidene-2,7-dioxo-octahydrocyclodeca[b]furan-4-yl (2z)-2-methylbut-2-enoate

(3as,4r,6r,9s,10r,11ar)-6-hydroxy-9-methoxy-6,10-dimethyl-3-methylidene-2,7-dioxo-octahydrocyclodeca[b]furan-4-yl (2z)-2-methylbut-2-enoate

C21H30O7 (394.199143)


   

3-{[(4ar,5s,6r,8ar)-5-[(3s)-5-hydroxy-3-methylpentyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]methoxy}-3-oxopropanoic acid

3-{[(4ar,5s,6r,8ar)-5-[(3s)-5-hydroxy-3-methylpentyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]methoxy}-3-oxopropanoic acid

C23H38O5 (394.2719098)


   

13,16-dihydroxy-4,15-dimethoxy-2,14,17-trimethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-ene-3,11-dione

13,16-dihydroxy-4,15-dimethoxy-2,14,17-trimethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-ene-3,11-dione

C21H30O7 (394.199143)


   

(2z)-5-[(7r)-7-[(1r,4z)-1,6-dihydroxy-4-methylhex-4-en-1-yl]-7-methyl-2-oxo-5,6-dihydrooxepin-3-yl]-2-methylpent-2-en-1-yl acetate

(2z)-5-[(7r)-7-[(1r,4z)-1,6-dihydroxy-4-methylhex-4-en-1-yl]-7-methyl-2-oxo-5,6-dihydrooxepin-3-yl]-2-methylpent-2-en-1-yl acetate

C22H34O6 (394.2355264)


   

(1s,2s,4ar,8ar)-1-(formyloxy)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-6-oxo-3,4,5,8a-tetrahydro-2h-naphthalen-2-yl (2s,3s)-2,3-dimethyloxirane-2-carboxylate

(1s,2s,4ar,8ar)-1-(formyloxy)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-6-oxo-3,4,5,8a-tetrahydro-2h-naphthalen-2-yl (2s,3s)-2,3-dimethyloxirane-2-carboxylate

C21H30O7 (394.199143)


   

(1r,2r,5s,10r,12r,13s,16s)-14-hydroxy-8-isopropyl-12,16-dimethoxy-2-methyl-15-oxatetracyclo[11.2.1.0²,¹⁰.0⁵,⁹]hexadec-8-ene-5-carboxylic acid

(1r,2r,5s,10r,12r,13s,16s)-14-hydroxy-8-isopropyl-12,16-dimethoxy-2-methyl-15-oxatetracyclo[11.2.1.0²,¹⁰.0⁵,⁹]hexadec-8-ene-5-carboxylic acid

C22H34O6 (394.2355264)


   

1,3-bis(acetyloxy)propan-2-yl 3-methyl-5-(2,6,6-trimethylcyclohex-1-en-1-yl)pent-2-enoate

1,3-bis(acetyloxy)propan-2-yl 3-methyl-5-(2,6,6-trimethylcyclohex-1-en-1-yl)pent-2-enoate

C22H34O6 (394.2355264)


   

(1r,2s,4ar,8ar)-1-(acetyloxy)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-6-oxo-3,4,5,8a-tetrahydro-2h-naphthalen-2-yl (2r)-2-methylbutanoate

(1r,2s,4ar,8ar)-1-(acetyloxy)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-6-oxo-3,4,5,8a-tetrahydro-2h-naphthalen-2-yl (2r)-2-methylbutanoate

C22H34O6 (394.2355264)


   

10-(3,7-dimethylocta-1,6-dien-3-yl)-5-methoxy-8,8-dimethylpyrano[3,2-g]chromen-2-one

10-(3,7-dimethylocta-1,6-dien-3-yl)-5-methoxy-8,8-dimethylpyrano[3,2-g]chromen-2-one

C25H30O4 (394.214398)


   

4,4a-dimethyl-6-(prop-1-en-2-yl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4,5,6-tetrahydronaphthalen-2-one

4,4a-dimethyl-6-(prop-1-en-2-yl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4,5,6-tetrahydronaphthalen-2-one

C21H30O7 (394.199143)


   

10-[(acetyloxy)methyl]-16-hydroxy-14-(hydroxymethyl)-2,6-dimethylhexadeca-2,6,10,14-tetraenoic acid

10-[(acetyloxy)methyl]-16-hydroxy-14-(hydroxymethyl)-2,6-dimethylhexadeca-2,6,10,14-tetraenoic acid

C22H34O6 (394.2355264)


   

6-hydroxy-9-methoxy-6,10-dimethyl-3-methylidene-2,7-dioxo-octahydrocyclodeca[b]furan-4-yl 2-methylbut-2-enoate

6-hydroxy-9-methoxy-6,10-dimethyl-3-methylidene-2,7-dioxo-octahydrocyclodeca[b]furan-4-yl 2-methylbut-2-enoate

C21H30O7 (394.199143)


   

(2r,3s,3ar,5r,6r,7s,7ar)-2-(3,4-dimethoxyphenyl)-5-methoxy-3-methyl-3a-(prop-2-en-1-yl)-hexahydro-1-benzofuran-6,7,7a-triol

(2r,3s,3ar,5r,6r,7s,7ar)-2-(3,4-dimethoxyphenyl)-5-methoxy-3-methyl-3a-(prop-2-en-1-yl)-hexahydro-1-benzofuran-6,7,7a-triol

C21H30O7 (394.199143)


   

(3r)-3-{2-hydroxy-4-[(3-methylbut-2-en-1-yl)oxy]-5-(2-methylbut-3-en-2-yl)phenyl}-3,4-dihydro-2h-1-benzopyran-7-ol

(3r)-3-{2-hydroxy-4-[(3-methylbut-2-en-1-yl)oxy]-5-(2-methylbut-3-en-2-yl)phenyl}-3,4-dihydro-2h-1-benzopyran-7-ol

C25H30O4 (394.214398)


   

3-{[5-(2-hydroxy-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-1-yl)-3-methylpent-2-en-1-yl]oxy}-3-oxopropanoic acid

3-{[5-(2-hydroxy-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-1-yl)-3-methylpent-2-en-1-yl]oxy}-3-oxopropanoic acid

C23H38O5 (394.2719098)


   

3-{2-hydroxy-4-[(3-methylbut-2-en-1-yl)oxy]-5-(2-methylbut-3-en-2-yl)phenyl}-3,4-dihydro-2h-1-benzopyran-7-ol

3-{2-hydroxy-4-[(3-methylbut-2-en-1-yl)oxy]-5-(2-methylbut-3-en-2-yl)phenyl}-3,4-dihydro-2h-1-benzopyran-7-ol

C25H30O4 (394.214398)


   

6-(2-carboxyethyl)-7-(1,2-dihydroxyethyl)-3a,6-dimethyl-8-oxo-1h,2h,3h,4h,5h,7h,9h,9bh-cyclopenta[a]naphthalene-3-carboxylic acid

6-(2-carboxyethyl)-7-(1,2-dihydroxyethyl)-3a,6-dimethyl-8-oxo-1h,2h,3h,4h,5h,7h,9h,9bh-cyclopenta[a]naphthalene-3-carboxylic acid

C21H30O7 (394.199143)