Exact Mass: 320.2351322

Exact Mass Matches: 320.2351322

Found 500 metabolites which its exact mass value is equals to given mass value 320.2351322, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

8-HETE

(5Z,9E,11Z,14Z)-(8S)-8-Hydroxyeicosa-5,9,11,14-tetraenoic acid

C20H32O3 (320.23513219999995)


8(S)-HETE is a naturally occurring hydroxyeicosatetraenoic acid eicosanoid. 8(S)-HETE is a strong activator of peroxisome proliferator-activated receptors (PPARs) alpha and a weak activator of PPAR gamma. PPARs are nuclear hormone receptors that regulate gene transcription in response to peroxisome proliferators and fatty acids. PPARs also play an important role in the regulation of adipocyte differentiation. It is unclear however what naturally occurring compounds activate each of the PPAR subtypes. Additionally, 8(S)-HETE is able to induce differentiation of preadipocytes. (PMID: 7592593, 9113987) [HMDB] 8(S)-HETE is a naturally occurring hydroxyeicosatetraenoic acid eicosanoid. 8(S)-HETE is a strong activator of peroxisome proliferator-activated receptors (PPARs) alpha and a weak activator of PPAR gamma. PPARs are nuclear hormone receptors that regulate gene transcription in response to peroxisome proliferators and fatty acids. PPARs also play an important role in the regulation of adipocyte differentiation. It is unclear however what naturally occurring compounds activate each of the PPAR subtypes. Additionally, 8(S)-HETE is able to induce differentiation of preadipocytes. (PMID: 7592593, 9113987).

   

20-Hydroxyeicosatetraenoic acid

(5Z,8Z,11Z,14Z)-20-Hydroxyicosa-5,8,11,14-tetraenoic acid

C20H32O3 (320.23513219999995)


20-Hydroxyeicosatetraenoic acid (20-HETE) is a metabolite of arachidonic acid. Cytochrome P450 enzymes of the 4A and 4F families catalyze the omega-hydroxylation of arachidonic acid and produce 20-HETE. 20-HETE is a potent constrictor of renal, cerebral, and mesenteric arteries. The vasoconstrictor response to 20-HETE is associated with activation of protein kinase, Rho kinase, and the mitogen-activated protein (MAP) kinase pathway C. 20-HETE also increases intracellular Ca2+ by causing the depolarization of vascular smooth muscle membrane secondary to blocking the large-conductance Ca2+-activated K+-channels and by a direct effect on L-type Ca channels. Elevations in the production of 20-HETE mediate the myogenic response of skeletal, renal, and cerebral arteries to elevations in transmural pressure. There is an important interaction between nitric oxide (NO) and the formation of 20-HETE production. NO inhibits the formation of 20-HETE formation in renal and cerebral arteries. A fall in levels of 20-HETE contributes to the cyclic GMP-independent dilator effect of NO to activate the large-conductance Ca2+-activated K+-channels and to dilate the cerebral arteries (PMID: 16258232). Metabolite produced during NADPH dependent enzymatic oxidation of arachidonic acid. Potent vasoconstrictor [CCD]

   

11,12-Epoxyeicosatrienoic acid

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

C20H32O3 (320.23513219999995)


11,12-Epoxyeicosatrienoic acid (CAS: 81276-02-0) is an epoxyeicosatrienoic acid (EET). Induction of CYP2C8 in native coronary artery endothelial cells by beta-naphthoflavone enhances the formation of 11,12-epoxyeicosatrienoic acid, as well as endothelium-derived hyperpolarizing factor-mediated hyperpolarization and relaxation. Transfection of coronary arteries with CYP2C8 antisense oligonucleotides resulted in decreased levels of CYP2C and attenuated the endothelium-derived hyperpolarizing factor-mediated vascular responses. Thus, a CYP-epoxygenase product is an essential component of the endothelium-derived hyperpolarizing factor-mediated relaxation in the porcine coronary artery, and CYP2C8 fulfills the criteria for the coronary endothelium-derived hyperpolarization factor synthase. The role of EETs in the regulation of the cerebral circulation has become more important since it was realized that EETs are produced in another specialized cell type of the brain, the astrocytes. It has become evident that EETs released from astrocytes may mediate cerebral functional hyperemia. Molecular and pharmacological evidence has shown that neurotransmitter release and spillover onto astrocytes can generate EETs. Since these EETs may reach the vasculature via astrocyte foot-processes, they have the same potential as their endothelial counterparts to hyperpolarize and dilate cerebral vessels. P450 enzymes contain heme in their catalytic domain and nitric oxide (NO) appears to bind to these heme moieties and block formation of P450 products, including EETs. Thus, there appears to be crosstalk between P450 enzymes and NO/NO synthase. The role of fatty acid metabolites and cerebral blood flow becomes even more complex in light of data demonstrating that cyclooxygenase products can act as substrates for P450 enzymes (PMID: 17494091, 17434916, 17406062, 17361113, 15581597, 11413051, 10519554). EETs function as autocrine and paracrine mediators. During inflammation, a large amount of arachidonic acid (AA) is released into the cellular milieu and cyclooxygenase enzymes convert this AA to prostaglandins that in turn sensitize pain pathways. However, AA is also converted into natural EETs by cytochrome P450 enzymes. Cytochrome P450 (CYP) epoxygenases convert arachidonic acid into four epoxyeicosatrienoic acid (EET) regioisomers, 5,6-, 8,9-, 11,12-, and 14,15-EET. EETs produce vascular relaxation by activating smooth muscle large-conductance Ca2+-activated K+ channels. In particular, 11,12-epoxy-5Z,8Z,14Z-eicosatrienoic acid has been shown to play a role in the recovery of depleted Ca2+ pools in cultured smooth muscle cells (PMID: 9368016). In addition, EETs have anti-inflammatory effects on blood vessels and in the kidney, promote angiogenesis, and protect ischemic myocardium and the brain. EET levels are typically regulated by soluble epoxide hydrolase (sEH), the major enzyme degrading EETs. Specifically, soluble epoxide hydrolase (sEH) converts EETs into dihydroxyeicosatrienoic acids. 11,12-EpETrE or 11,12-epoxy-5Z,8Z,14Z-eicosatrienoic acid is an epoxyeicosatrienoic acid or an EET derived from arachadonic acid. EETs function as autacrine and paracrine mediators. During inflammation, a large amount of arachidonic acid (AA) is released into the cellular milieu and cyclooxygenase enzymes convert this AA to prostaglandins that in turn sensitize pain pathways. However, AA is also converted to natural epoxyeicosatrienoic acids (EETs) by cytochrome P450 enzymes. Cytochrome P450 (CYP) epoxygenases convert arachidonic acid to four epoxyeicosatrienoic acid (EET) regioisomers, 5,6-, 8,9-, 11,12-, and 14,15-EET. EETs produce vascular relaxation by activating smooth muscle large-conductance Ca2+-activated K+ channels. In particular, 11,12-epoxy-5Z,8Z,14Z-eicosatrienoic acid has been show to play a role in the recovery of depleted Ca2+ pools in cultured smooth muscle cells (PMID: 9368016). In addition, EETs have antiinflammatory effects on blood vessels and in the kidney, promote angiogenesis, and protect ischemic myocardium and brain. EET levels are typically regulated by soluble epoxide hydrolase (sEH), the major enzyme degrading EETs. Specifically, soluble epoxide hydrolase (sEH) converts EETs to dihydroxyeicosatrienoic acids. [HMDB] D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

16(R)-HETE

(5Z,8Z,11Z,14Z)-(16R)-16-Hydroxyeicosa-5,8,11,14-tetraenoic acid

C20H32O3 (320.23513219999995)


16(R)-HETE is a metabolite of arachidonic acid, metabolized by the enzyme Cytochrome P450, family 2, subfamily C [EC:1.14.13.80 1.14.13.48 1.14.13.49]. 16(R)-HETE is an endogenous lipidic inhibitor of human neutrophil inhibitor of adhesion and aggregation activity. Human polymorphonuclear leukocytes (PMNs) produce 16(R)-HETE that modulates their function. HETEs have different biological properties based on sites of production and can be stored in tissue lipids and released in response to hormonal stimuli. Eicosanoids generated during the actions of growth factors and vasoconstrictors can modulate disease processes by affecting vascular homeostasis, inflammation, cellular growth, apoptosis and oxidant stress. In lung, the presence of these eicosanoids in the pulmonary vasculature and airways, including effects on pulmonary vascular and bronchial smooth muscle tone and airway epithelial ion transport. (PMID: 16258232, 14626496, 12681244, 11123211, 14552765, 11126912) [HMDB] 16(R)-HETE is a metabolite of arachidonic acid, metabolized by the enzyme Cytochrome P450, family 2, subfamily C [EC:1.14.13.80 1.14.13.48 1.14.13.49]. 16(R)-HETE is an endogenous lipidic inhibitor of human neutrophil inhibitor of adhesion and aggregation activity. Human polymorphonuclear leukocytes (PMNs) produce 16(R)-HETE that modulates their function. HETEs have different biological properties based on sites of production and can be stored in tissue lipids and released in response to hormonal stimuli. Eicosanoids generated during the actions of growth factors and vasoconstrictors can modulate disease processes by affecting vascular homeostasis, inflammation, cellular growth, apoptosis and oxidant stress. In lung, the presence of these eicosanoids in the pulmonary vasculature and airways, including effects on pulmonary vascular and bronchial smooth muscle tone and airway epithelial ion transport. (PMID: 16258232, 14626496, 12681244, 11123211, 14552765, 11126912).

   

19(S)-HETE

(5Z,8Z,11Z,14Z)-(19S)-19-Hydroxyeicosa-5,8,11,14-tetraenoic acid

C20H32O3 (320.23513219999995)


19(S)-HETE is an intermediate in Arachidonic acid metabolism. 19(S)-HETE is converted from Arachidonic acid via the enzyme CYP2U and Unspecific. Monooxygenase. (EC:1.14.14.1). 19(S)-HETE is an intermediate in Arachidonic acid metabolism. 19(S)-HETE is converted from Arachidonic acid via the enzyme CYP2U and Unspecific

   

12-HETE

(5Z,8Z,10E,14Z)-(12S)-12-Hydroxyeicosa-5,8,10,14-tetraenoic acid

C20H32O3 (320.2351322)


12-Hydroxyeicosatetraenoic acid (CAS: 71030-37-0), also known as 12-HETE, is an eicosanoid, a 5-lipoxygenase metabolite of arachidonic acid. 5-Lipoxygenase (LO)-derived leukotrienes are involved in inflammatory glomerular injury. LO product 12-HETE is associated with the pathogenesis of hypertension and may mediate angiotensin II and TGFbeta induced mesangial cell abnormality in diabetic nephropathy. 12-HETE is markedly elevated in the psoriatic lesions. 12-HETE is a vasoconstrictor eicosanoid that contributes to high blood pressure in (renovascular) hypertension and pregnancy-induced hypertension. A significant percentage of patients suffering from a selective increase in plasma LDL cholesterol (type IIa hyperlipoproteinemia) exhibits increased platelet reactivity. This includes enhanced platelet responsiveness against a variety of platelet-stimulating agents ex vivo and enhanced arachidonic acid metabolism associated with increased generation of arachidonic acid metabolites such as 12-HETE, and secretion of platelet-storage products (PMID: 7562532, 12480795, 17361113, 8498970, 1333255, 2119633). 12-HETE is a highly selective ligand used to label mu-opioid receptors in both membranes and tissue sections. The 12-S-HETE analog has been reported to augment tumour cell metastatic potential through activation of protein kinase C. 12-HETE has a diversity of biological actions and is generated by a number of tissues including the renal glomerulus and the vasculature. 12-HETE is one of the six monohydroxy fatty acids produced by the non-enzymatic oxidation of arachidonic acid. 12-HETE is a neuromodulator that is synthesized during ischemia. Its neuronal effects include attenuation of calcium influx and glutamate release as well as inhibition of AMPA receptor (AMPA-R) activation. 12-HETE is found to be associated with peroxisomal biogenesis defect and Zellweger syndrome, which are inborn errors of metabolism.

   

15-HETE

15-Hydroxy-5,8,11,13-eicosatetraenoic acid, (S-(e,Z,Z,Z))-isomer

C20H32O3 (320.2351322)


15-HETE is a hydroxyeicosatetraenoic acid. Hydroxyeicosatetraenoic acids (HETEs) are formed by the 5-, 12-, and 15-lipoxygenase (LO) pathways. The 5- and 12-LO products are mainly proinflammatory in the skin whereas the main 15-LO product 15-HETE has antiinflammatory capacities. In vitro, 15-HETE has been shown to inhibit LTB4 formation, 12-HETE formation, and specifically inhibits the neutrophil chemotactic effect of LTB4. The inhibition of LTB4 formation is probably due to modulation of the 5-LO because no changes in PGE2 formation have been determined. In vivo, 15-HETE inhibits LTB4-induced erythema and edema, and reduces LTB4 in the synovial fluid of carragheenan-induced experimental arthritis in dogs. 15-HETE also has some immunomodulatory effects. It inhibits the mixed lymphocyte reaction, induces generation of murine cytotoxic suppressor T cells, and it decreases interferon production by murine lymphoma cells. Furthermore, IL-4 and IL-13 have recently been shown to be potent activators of the 15-LO in mononuclear cells (PMID: 11104340). 15(S)-HETE is found to be associated with Zellweger syndrome, which is an inborn error of metabolism. 15(S)-HETE is a hydroxyeicosatetraenoic acid. Hydroxyeicosatetraenoic acids (HETEs) are formed by the 5-, 12- and 15-lipoxygenase (LO) pathways. 5- and 12-LO products are mainly proinflammatory in the skin whereas the main 15-LO product 15-HETE has antiinflammatory capacities. In vitro 15-HETE has been shown to inhibit LTB4 formation, 12-HETE formation and specifically inhibits the neutrophil chemotactic effect of LTB4. The inhibition of LTB4 formation is probably due to modulation of the 5-LO because no changes in PGE2 formation have been determined. In vivo, 15-HETE inhibits LTB4-induced erythema and edema, and reduces LTB4 in the synovial fluid of carragheenan-induced experimental arthritis in dogs. 15-HETE has also some immunomodulatory effects. It inhibits the mixed lymphocyte reaction, induces generation of murine cytotoxic suppressor T cells, and it decreases interferon production by murine lymphoma cells. Furthermore, IL-4 and IL-13 have recently been shown to be potent activators of the 15-LO in mononuclear cells. (PMID: 11104340) [HMDB] 15(S)-HETE. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=54845-95-3 (retrieved 2024-07-10) (CAS RN: 54845-95-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

5-HETE

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

C20H32O3 (320.2351322)


5-Hydroxyeicosatetraenoic acid (5-HETE) is an endogenous eicosanoid. 5-HETE is an intermediate in the pathway of leukotriene synthesis. In addition, it is a modulator of tubuloglomerular feedback.; 5-hydroxyeicosatetraenoic acid (5-HETE) is an endogenous eicosanoid. 5-HETE is an intermediate in Arachidonic acid metabolism. It is converted from 5(S)-HPETE via the enzyme glutathione peroxidase (EC 1.11.1.9)and then it is converted to 5-OxoETE. It is also involved in the pathway of leukotriene synthesis. In addition, it is a modulator of tubuloglomerular feedback. 5-HETE is found in corn. 5-hydroxyeicosatetraenoic acid (5-HETE) is an endogenous eicosanoid. 5-HETE is an intermediate in arachidonic acid metabolism. It is converted from 5(S)-HPETE via the enzyme glutathione peroxidase (EC 1.11.1.9)and then converted to 5-OxoETE. It is also involved in the pathway of leukotriene synthesis. In addition, it is a modulator of tubuloglomerular feedback.

   

9-HETE

(5Z,7E,11Z,14Z)-(9S)-9-Hydroxyeicosa-5,7,11,14-tetraenoic acid

C20H32O3 (320.2351322)


9-HETE, which is a product of free radical-mediated arachidonic acid oxidation, is significantly elevated in patients with angiographically defined CAD. (PMID: 17145556). 9-HETE is one of the six monohydroxy fatty acids produced by the non-enzymatic oxidation of arachidonic acid. [HMDB] 9-HETE, which is a product of free radical-mediated arachidonic acid oxidation, is significantly elevated in patients with angiographically defined CAD. (PMID: 17145556). 9-HETE is one of the six monohydroxy fatty acids produced by the non-enzymatic oxidation of arachidonic acid.

   

14,15-Epoxy-5,8,11-eicosatrienoic acid

14,15-Epoxy-5,8,11-eicosatrienoic acid, (2alpha(5Z,8Z,11Z),3alpha)-isomer

C20H32O3 (320.23513219999995)


14,15-epoxy-5,8,11-eicosatrienoic acid is an epoxyeicosatrienoic acid (EET), a metabolite of arachidonic acid. The P450 eicosanoids epoxyeicosatrienoic acids (EETs) are endogenous lipid mediators produced by P450 epoxygenases and metabolized through multiple pathways including soluble epoxide hydrolase (sEH). The cytochrome P-450 (P450) monooxygenase pathway includes enzymes of the CYP1A, CYP2B, CYP2C, CYP2E, and CYP2J subfamilies that catalyze the formation of four regioisomeric products, 5,6-, 8,9-, 11,12-, and 14,15-epoxyeicosatrienoic acid. EETs are produced in brain and perform important biological functions, including protection from ischemic injury. Both light flashes and direct glial stimulation produce vasodilatation mediated by EETs. EETs may be involved in the development of hypertension and endothelial dysfunction in DOCA-salt rats, but not in excessive collagen deposition or electrophysiological abnormalities. EETs have vasodilator and natriuretic effect. Blockade of EET formation is associated with salt-sensitive hypertension. Four regioisomeric cis-EET are primary products of arachidonic acid metabolism by cytochrome P450 epoxygenases. Upon hydration by soluble epoxide hydrolase (sEH), EET are metabolized to dihydroxyeicosatrienoic acids (DHET). These hydration products are more stable and less biologically active than EETs. (PMID: 17494091, 17468203, 17434916, 17406062, 17361113, 15581597). 14,15-epoxy-5,8,11-eicosatrienoic acid is an epoxyeicosatrienoic acid (EET), a metabolite of arachidonic acid. D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

8,9-Epoxyeicosatrienoic acid

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

C20H32O3 (320.23513219999995)


8,9-Epoxyeicosatrienoic acid is an epoxyeicosatrienoic acid eicosanoid, a metabolite of arachidonic acid. The P450 epoxyeicosatrienoic acids (EETs) are endogenous lipid mediators produced by P450 epoxygenases and metabolized through multiple pathways including soluble epoxide hydrolase (sEH). The cytochrome P-450 (P450) monooxygenase pathway includes enzymes of the CYP1A, CYP2B, CYP2C, CYP2E, and CYP2J subfamilies that catalyze the formation of four regioisomeric products, 5,6-, 8,9-, 11,12-, and 14,15-epoxyeicosatrienoic acid. EETs are produced in brain and perform important biological functions, including protection from ischemic injury. Both light flashes and direct glial stimulation produce vasodilatation mediated by EETs. EETs may be involved in the development of hypertension and endothelial dysfunction in DOCA-salt rats, but not in excessive collagen deposition or electrophysiological abnormalities. EETs have vasodilator and natriuretic effect. Blockade of EET formation is associated with salt-sensitive hypertension. Four regioisomeric cis-EET are primary products of arachidonic acid metabolism by cytochrome P450 epoxygenases. Upon hydration by soluble epoxide hydrolase (sEH), EET are metabolized to dihydroxyeicosatrienoic acids (DHET). These hydration products are more stable and less biologically active than EETs. (PMID: 17494091, 17468203, 17434916, 17406062, 17361113, 15581597) [HMDB] 8,9-Epoxyeicosatrienoic acid is an epoxyeicosatrienoic acid eicosanoid, a metabolite of arachidonic acid. The P450 epoxyeicosatrienoic acids (EETs) are endogenous lipid mediators produced by P450 epoxygenases and metabolized through multiple pathways including soluble epoxide hydrolase (sEH). The cytochrome P-450 (P450) monooxygenase pathway includes enzymes of the CYP1A, CYP2B, CYP2C, CYP2E, and CYP2J subfamilies that catalyze the formation of four regioisomeric products, 5,6-, 8,9-, 11,12-, and 14,15-epoxyeicosatrienoic acid. EETs are produced in brain and perform important biological functions, including protection from ischemic injury. Both light flashes and direct glial stimulation produce vasodilatation mediated by EETs. EETs may be involved in the development of hypertension and endothelial dysfunction in DOCA-salt rats, but not in excessive collagen deposition or electrophysiological abnormalities. EETs have vasodilator and natriuretic effect. Blockade of EET formation is associated with salt-sensitive hypertension. Four regioisomeric cis-EET are primary products of arachidonic acid metabolism by cytochrome P450 epoxygenases. Upon hydration by soluble epoxide hydrolase (sEH), EET are metabolized to dihydroxyeicosatrienoic acids (DHET). These hydration products are more stable and less biologically active than EETs. (PMID: 17494091, 17468203, 17434916, 17406062, 17361113, 15581597). D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

11(R)-HETE

11-Hydroxy-5,8,12,14-eicosatetraenoic acid, (S)-(e,Z,Z,Z)-isomer

C20H32O3 (320.23513219999995)


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).

   

5,6-Epoxy-8,11,14-eicosatrienoic acid

5,6-Epoxy-8,11,14-eicosatrienoic acid, (2alpha,3alpha(2Z,5Z,8Z))-isomer

C20H32O3 (320.23513219999995)


5,6-Epoxy-8,11,14-eicosatrienoic acid is an Epoxyeicosatrienoic acid (EET), a metabolite of arachidonic acid. The epoxyeicosatrienoic acids (EETs) are endogenous lipid mediators produced by P450 epoxygenases and metabolized through multiple pathways including soluble epoxide hydrolase (sEH). The cytochrome P-450 (P450) monooxygenase pathway includes enzymes of the CYP1A, CYP2B, CYP2C, CYP2E, and CYP2J subfamilies that catalyze the formation of four regioisomeric products, 5,6-, 8,9-, 11,12-, and 14,15-epoxyeicosatrienoic acid. EETs are produced in brain and perform important biological functions, including protection from ischemic injury. Both light flashes and direct glial stimulation produce vasodilatation mediated by EETs. EETs may be involved in the development of hypertension and endothelial dysfunction in DOCA-salt rats, but not in excessive collagen deposition or electrophysiological abnormalities. EETs have vasodilator and natriuretic effect. Blockade of EET formation is associated with salt-sensitive hypertension. (PMID: 17494091, 17468203, 17434916, 17406062, 17361113) [HMDB] 5,6-Epoxy-8,11,14-eicosatrienoic acid is an Epoxyeicosatrienoic acid (EET), a metabolite of arachidonic acid. The epoxyeicosatrienoic acids (EETs) are endogenous lipid mediators produced by P450 epoxygenases and metabolized through multiple pathways including soluble epoxide hydrolase (sEH). The cytochrome P-450 (P450) monooxygenase pathway includes enzymes of the CYP1A, CYP2B, CYP2C, CYP2E, and CYP2J subfamilies that catalyze the formation of four regioisomeric products, 5,6-, 8,9-, 11,12-, and 14,15-epoxyeicosatrienoic acid. EETs are produced in brain and perform important biological functions, including protection from ischemic injury. Both light flashes and direct glial stimulation produce vasodilatation mediated by EETs. EETs may be involved in the development of hypertension and endothelial dysfunction in DOCA-salt rats, but not in excessive collagen deposition or electrophysiological abnormalities. EETs have vasodilator and natriuretic effect. Blockade of EET formation is associated with salt-sensitive hypertension. (PMID: 17494091, 17468203, 17434916, 17406062, 17361113).

   

3-hydroxy-16-(hydroxymethyl)androstan-17-one

3beta-Hydroxy-16beta-(hydroxymethyl)-5alpha-androstan-17-one

C20H32O3 (320.23513219999995)


   

17beta-Hydroxy-2alpha-(hydroxymethyl)-5alpha-androstan-3-one

17beta-Hydroxy-2alpha-(hydroxymethyl)-5alpha-androstan-3-one

C20H32O3 (320.23513219999995)


   

17-Methylandrost-5-ene-3beta,11beta,17beta-triol

17-Methylandrost-5-ene-3beta,11beta,17beta-triol

C20H32O3 (320.23513219999995)


   

17beta-Methoxyandrost-5-ene-3beta,16beta-diol

17beta-Methoxyandrost-5-ene-3beta,16beta-diol

C20H32O3 (320.23513219999995)


   

4,5alpha-Dihydro-11beta-hydroxy-17-methyltestosterone

Androstan-3-one, (5alpha), 11beta,17beta-dihydroxy-17alpha-methyl-,

C20H32O3 (320.23513219999995)


   

12R-HETE

12R-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


A HETE having a (12R)-hydroxy group and (5Z)-, (8Z)-, (10E)- and (14Z)-double bonds.

   

3beta-Hydroxysteroid-4alpha-carboxylate

3beta-Hydroxysteroid-4alpha-carboxylate

C20H32O3 (320.23513219999995)


   

8(R)-HETE

(5Z,9E,11Z,14Z)-(8R)-8-Hydroxyeicosa-5,9,11,14-tetraenoic acid

C20H32O3 (320.23513219999995)


A HETE having an (8R)-hydroxy group and (5Z)-, (9E)-, (11Z)- and (14Z)-double bonds.

   

2-Hydroxy-6-tridecylbenzoic acid

Ginkgolic acid (13:0);Ginkgoneolic Acid;6-Tridecylsalicylic acid

C20H32O3 (320.23513219999995)


2-Hydroxy-6-tridecylbenzoic acid is a hydroxybenzoic acid. It is functionally related to a salicylic acid. 2-Hydroxy-6-tridecylbenzoic acid is a natural product found in Ginkgo biloba and Caulocystis cephalornithos with data available. 2-Hydroxy-6-tridecylbenzoic acid is found in fats and oils. 2-Hydroxy-6-tridecylbenzoic acid is isolated from pistachio shells. 2-Hydroxy-6-tridecylbenzoic acid is isolated from Ginkgo biloba (ginkgo). Isolated from pistachio shells. Isolated from Ginkgo biloba (ginkgo). 2-Hydroxy-6-tridecylbenzoic acid is found in fats and oils and nuts. D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates Ginkgolic Acid (C13:0) is a natural anticariogenic agent in that it exhibits antimicrobial activity against S. mutans and suppresses the specific virulence factors associated with its cariogenicity. IC50 value: Inhibiting the biofilm formation of S. mutans (MBIC (50) = 4 μg/mL); reduced 1-day-developed biofilm of S. mutans by 50 \\% or more at low concentration (MBRC (50) = 32 μg/mL). Target: In vitro: Ginkgolic Acid (C13:0) inhibited not only the growth of S. mutans planktonic cells at minimum inhibitory concentration (MIC) of 4 μg/mL and minimum bactericidal concentration (MBC) of 8 μg/mL but also the acid production and adherence to saliva-coated hydroxyapatite of S. mutans at sub-MIC concentration. In addition, this agent was effective in inhibiting the biofilm formation of S. mutans (MBIC (50) = 4 μg/mL), and it reduced 1-day-developed biofilm of S. mutans by 50 \\% or more at low concentration (MBRC (50) = 32 μg/mL). Furthermore Ginkgolic Acid (C13:0) disrupted biofilm integrity effectively [1]. In vivo: Ginkgolic Acid (C13:0) is a natural anticariogenic agent in that it exhibits antimicrobial activity against S. mutans and suppresses the specific virulence factors associated with its cariogenicity. IC50 value: Inhibiting the biofilm formation of S. mutans (MBIC (50) = 4 μg/mL); reduced 1-day-developed biofilm of S. mutans by 50 \% or more at low concentration (MBRC (50) = 32 μg/mL). Target: In vitro: Ginkgolic Acid (C13:0) inhibited not only the growth of S. mutans planktonic cells at minimum inhibitory concentration (MIC) of 4 μg/mL and minimum bactericidal concentration (MBC) of 8 μg/mL but also the acid production and adherence to saliva-coated hydroxyapatite of S. mutans at sub-MIC concentration. In addition, this agent was effective in inhibiting the biofilm formation of S. mutans (MBIC (50) = 4 μg/mL), and it reduced 1-day-developed biofilm of S. mutans by 50 \% or more at low concentration (MBRC (50) = 32 μg/mL). Furthermore Ginkgolic Acid (C13:0) disrupted biofilm integrity effectively [1]. In vivo:

   

18-Hydroxyarachidonic acid

(5Z,8Z,11Z,14Z,18R)-18-hydroxyicosa-5,8,11,14-tetraenoic acid

C20H32O3 (320.23513219999995)


(18R)-Hydroxyarachidonate is a substrate for CYP4F8 or leukotriene-B4 20-monooxygenase (EC 1.14.13.30). This enzyme hydroxylates arachdonic acid (20:4n-6) to (18R)-hydroxyarachidonate in the endoplasmic reticulum. This reaction is irreversible. CYP4F8 is a member of the cytochrome P450 superfamily of enzymes. The cytochrome P450 proteins are monooxygenases which catalyze many reactions involved in drug metabolism and synthesis of cholesterol, steroids and other lipids. This protein localizes to the endoplasmic reticulum and functions as a 19-hydroxylase of prostaglandins in seminal vesicles. In particular, CYP4F8 catalyzes the 2-hydroxylation of PGH1 and PGH2, which will lead to biosynthesis of the two main PGs of human seminal fluid, (19R)-hydroxy-PGE1 and (19R)-hydroxy-PGE2 (PMID: 10791960). 18-Hydroxyarachidonic acid is an intermediate in eicosanoid metabolism. [HMDB] (18R)-Hydroxyarachidonate is a substrate for CYP4F8 or leukotriene-B4 20-monooxygenase (EC 1.14.13.30). This enzyme hydroxylates arachdonic acid (20:4n-6) to (18R)-hydroxyarachidonate in the endoplasmic reticulum. This reaction is irreversible. CYP4F8 is a member of the cytochrome P450 superfamily of enzymes. The cytochrome P450 proteins are monooxygenases which catalyze many reactions involved in drug metabolism and synthesis of cholesterol, steroids and other lipids. This protein localizes to the endoplasmic reticulum and functions as a 19-hydroxylase of prostaglandins in seminal vesicles. In particular, CYP4F8 catalyzes the 2-hydroxylation of PGH1 and PGH2, which will lead to biosynthesis of the two main PGs of human seminal fluid, (19R)-hydroxy-PGE1 and (19R)-hydroxy-PGE2 (PMID: 10791960). 18-Hydroxyarachidonic acid is an intermediate in eicosanoid metabolism.

   

17-HETE

(5Z,8Z,11Z,14Z)-17-Hydroxyeicosa-5,8,11,14-tetraenoic acid

C20H32O3 (320.23513219999995)


Electrolyte and fluid transport in the kidney are regulated in part by arachidonic acid and its metabolites. (?)17-HETE is the racemic version of a cytochrome P450 (CYP450) metabolite of arachidonic acid that has stereospecific effects on sodium transport in the kidney. At a concentration of 2 ?M the (S)-enantiomer of 17-HETE inhibits proximal tubule ATPase activity by as much as 70\\%, whereas the (R)-isomer is inactive [HMDB] Electrolyte and fluid transport in the kidney are regulated in part by arachidonic acid and its metabolites. (±)17-HETE is the racemic version of a cytochrome P450 (CYP450) metabolite of arachidonic acid that has stereospecific effects on sodium transport in the kidney. At a concentration of 2 ¬µM the (S)-enantiomer of 17-HETE inhibits proximal tubule ATPase activity by as much as 70\\%, whereas the (R)-isomer is inactive.

   

14R,15S-EpETrE

14,15-Epoxy-5,8,11-eicosatrienoic acid, (2alpha(5Z,8Z,11Z),3alpha)-isomer

C20H32O3 (320.23513219999995)


14R,15S-EpETrE is the dominant extracellular metabolite of epoxygenase products of arachidonic acid released from human luteinised granulosa cells. Epoxyeicosatrienoic acids (EpETrEs) have been reported recently having vasodilatory effects and a role of P-450-dependent arachidonic acid monooxygenase metabolites is suggested in vasoregulation. The physiological role of this compound has not been totally established, although in other tissues EpETrEs are mainly involved in hormone production and in the vascular and renal systems. Some studies have implicated epoxygenase metabolites of arachidonic acid in the control of steroidogenesis in luteinised granulosa cells. (PMID: 12749593, 12361727, 1650001) [HMDB] 14R,15S-EpETrE is the dominant extracellular metabolite of epoxygenase products of arachidonic acid released from human luteinised granulosa cells. Epoxyeicosatrienoic acids (EpETrEs) have been reported recently having vasodilatory effects and a role of P-450-dependent arachidonic acid monooxygenase metabolites is suggested in vasoregulation. The physiological role of this compound has not been totally established, although in other tissues EpETrEs are mainly involved in hormone production and in the vascular and renal systems. Some studies have implicated epoxygenase metabolites of arachidonic acid in the control of steroidogenesis in luteinised granulosa cells. (PMID: 12749593, 12361727, 1650001). D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

Ucriol

5-(hydroxymethyl)-5,9,14-trimethyl-15-oxapentacyclo[11.3.1.0¹,¹⁰.0⁴,⁹.0¹⁴,¹⁶]heptadecan-2-ol

C20H32O3 (320.23513219999995)


Ucriol is found in tea. Ucriol is isolated from Sideritis syriaca (Greek mountain tea).

   

(ent-2alpha,3beta,15beta)-16-Kaurene-2,3,15-triol

5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-6,7,15-triol

C20H32O3 (320.23513219999995)


(ent-2alpha,3beta,15beta)-16-Kaurene-2,3,15-triol is found in cereals and cereal products. (ent-2alpha,3beta,15beta)-16-Kaurene-2,3,15-triol is isolated from leaves of a blight-resistant rice cultivar. Isolated from leaves of a blight-resistant rice cultivariety (ent-2alpha,3beta,15beta)-16-Kaurene-2,3,15-triol is found in cereals and cereal products.

   

8alpha,13R-Epoxy-14-labden-19-oic acid

3-ethenyl-3,4a,7,10a-tetramethyl-dodecahydro-1H-naphtho[2,1-b]pyran-7-carboxylic acid

C20H32O3 (320.23513219999995)


8alpha,13R-Epoxy-14-labden-19-oic acid is isolated from Pinus sylvestris (Scotch pine). Isolated from Pinus sylvestris (Scotch pine)

   

(ent-2alpha,3beta,15beta,16beta)-15,16-Epoxy-2,3-kauranediol

5,5,9,14-tetramethyl-15-oxapentacyclo[11.3.1.0¹,¹⁰.0⁴,⁹.0¹⁴,¹⁶]heptadecane-6,7-diol

C20H32O3 (320.23513219999995)


(ent-2alpha,3beta,15beta,16beta)-15,16-Epoxy-2,3-kauranediol is found in cereals and cereal products. (ent-2alpha,3beta,15beta,16beta)-15,16-Epoxy-2,3-kauranediol is isolated from leaves of a blight-resistant rice cultivar. Isolated from leaves of a blight-resistant rice cultivariety ent-15b,16b-Epoxy-2a,3b-kauranediol is found in cereals and cereal products.

   

Annoglabasin E

5-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-14-carboxylic acid

C20H32O3 (320.23513219999995)


Annoglabasin E is found in alcoholic beverages. Annoglabasin E is a constituent of Annona glabra (pond apple) Constituent of Annona glabra (pond apple). Annoglabasin E is found in alcoholic beverages and fruits.

   

Crispane

(1S,2S,4AS,8as)-1-hydroxy-4,4a-dimethyl-1-(propan-2-yl)-1,2,4a,5,6,7,8,8a-octahydronaphthalen-2-yl (2Z)-2-methylbut-2-enoic acid

C20H32O3 (320.23513219999995)


Crispane is found in herbs and spices. Crispane is isolated from Lasianthaea fruticosa and parsley Petroselinum crispum [DFC] (Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.). Isolated from Lasianthaea fruticosa and parsley Petroselinum crispum [DFC]. Crispane is found in herbs and spices and parsley.

   

13-HETE

(5Z,8Z,11Z,14Z)-13-hydroxyicosa-5,8,11,14-tetraenoic acid

C20H32O3 (320.23513219999995)


13-Hydroxyeicosatetraenoic acid is one of the main metabolites of 15-lipoxygenases (15-LOXs), are endogenous ligands of PPARr. It can inhibit cell proliferation and induce apoptosis in several types of human cancer. 13-HETE is an arachidonic acid metabolite in rat liver microsomes, and is a metabolite of red algae.Hydroxyeicosatetraenoic acids (HETEs) are formed in numerous cell types by enzymatically-mediated hydroxylation of arachidonic acid. There are three distinct enzymes involved in HETE biosynthesis:lipoxygenase (LOX), prostaglandin H (PGH) synthase, and cytochrome P-450. LOX- and PGH-synthase-mediated arachidonic acid metabolism is normally highly stereoselective. 13-Hydroxyeicosatetraenoic acid is one of the main metabolites of 15-lipoxygenases (15-LOXs), are endogenous ligands of PPARr. It can inhibit cell proliferation and induce apoptosis in several types of human cancer

   

12 Hydroxy arachidonic acid

(5E,8Z,11E,14Z)-12-hydroxyicosa-5,8,11,14-tetraenoic acid

C20H32O3 (320.23513219999995)


This compound belongs to the family of Hydroxyeicosatetraenoic Acids. These are eicosanoic acids with an attached hydroxyl group and four CC double bonds.......

   

10-HETE

(5Z,8Z,11Z,14Z)-10-hydroxyicosa-5,8,11,14-tetraenoic acid

C20H32O3 (320.23513219999995)


10-HETE is a HETE(Hydroxyeicosatetraenoic acid)with the hydroxy group located in C-10 position. The HETE metabolites are identified as omega-hydroxy derivatives and 10-HETE is one of the major products of NADPH-dependent arachidonic acid metabolism in rat liver microsomes. The conversion of arachidonic acid to HETE can be catalyzed via lipoxygenase ,cyclooxygenase or P-450 dependent route. [PMID: 7646075]. 10-HETE is a HETE(Hydroxyeicosatetraenoic acid)with the hydroxy group located in C-10 position. The HETE metabolites are identified as omega-hydroxy derivatives and 10-HETE is one of the major products of NADPH-dependent arachidonic acid metabolism in rat liver microsomes. The conversion of arachidonic acid to HETE can be catalyzed via lipoxygenase ,cyclooxygenase or P-450 dependent route.

   

12S-hydroxy-5E,8Z,10Z,14Z-eicosatetraenoic acid

(5E,12S,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoic acid

C20H32O3 (320.23513219999995)


12S-hydroxy-5E,8Z,10Z,14Z-eicosatetraenoic acid, also known as 12-S-HETE or Acid, 12-S-hydroxyeicosatetraenoic, is classified as a member of the Hydroxyeicosatetraenoic acids. Hydroxyeicosatetraenoic acids are eicosanoic acids with an attached hydroxyl group and four CC double bonds. 12S-hydroxy-5E,8Z,10Z,14Z-eicosatetraenoic acid is considered to be practically insoluble (in water) and acidic. 12S-hydroxy-5E,8Z,10Z,14Z-eicosatetraenoic acid is an eicosanoid lipid molecule

   

15R-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoic acid

(5Z,8Z,11Z,13E,15R)-15-hydroxyicosa-5,8,11,13-tetraenoic acid

C20H32O3 (320.23513219999995)


15R-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoic acid is also known as 15R-HETE. 15R-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoic acid is considered to be practically insoluble (in water) and acidic. 15R-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoic acid is an eicosanoid lipid molecule

   

18-Hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid

(5Z,8Z,11Z,14Z)-18-Hydroxyeicosa-5,8,11,14-tetraenoic acid

C20H32O3 (320.23513219999995)


18-Hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid is an eicosanoid lipid molecule. It is classified as a member of the hydroxyeicosatetraenoic acids. Hydroxyeicosatetraenoic acids are eicosanoic acids with an attached hydroxyl group and four CC double bonds. 18-Hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid is considered to be practically insoluble (in water) and acidic.

   

7-HETE

(5Z,8Z,14Z)-7-hydroxyicosa-5,8,11,14-tetraenoic acid

C20H32O3 (320.23513219999995)


7-HETE, also known as 7-Hydroxyeicosatetraenoic acid, is classified as a member of the Hydroxyeicosatetraenoic acids. Hydroxyeicosatetraenoic acids are eicosanoic acids with an attached hydroxyl group and four CC double bonds. 7-HETE is considered to be practically insoluble (in water) and acidic

   

8-hydroxy-5Z,9E,11Z,14Z-eicosatetraenoic acid

(5Z,9E,11Z,14Z)-8-hydroxyicosa-5,9,11,14-tetraenoic acid

C20H32O3 (320.23513219999995)


8-hydroxy-5Z,9E,11Z,14Z-eicosatetraenoic acid is also known as 8-Hydroxyeicosatetraenoic acid, (e,Z,Z,Z)-isomer. 8-hydroxy-5Z,9E,11Z,14Z-eicosatetraenoic acid is considered to be practically insoluble (in water) and acidic. 8-hydroxy-5Z,9E,11Z,14Z-eicosatetraenoic acid is an eicosanoid lipid molecule

   

12,15-Epoxy-13,14-dimethyloctadeca-10,12,14-trienoic acid

(10E)-11-(3,4-dimethyl-5-propylfuran-2-yl)undec-10-enoic acid

C20H32O3 (320.23513219999995)


12,15-Epoxy-13,14-dimethyloctadeca-10,12,14-trienoic acid is an unsaturated furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 12,15-Epoxy-13,14-dimethyloctadeca-10,12,14-trienoic acid, in particular, can be described by the shorthand notation 11D3:1. This refers to its 11-carbon carboxyalkenyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 3-carbon alkyl moiety. It has been identified in the fish liver.

   

12,15-Epoxy-13,14-dimethyloctadeca-12,14,16-trienoic acid

11-{3,4-dimethyl-5-[(1E)-prop-1-en-1-yl]furan-2-yl}undecanoic acid

C20H32O3 (320.23513219999995)


12,15-Epoxy-13,14-dimethyloctadeca-12,14,16-trienoic acid is an unsaturated furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 12,15-Epoxy-13,14-dimethyloctadeca-12,14,16-trienoic acid, in particular, can be described by the shorthand notation 11D3:1. This refers to its 11-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 3-carbon alkenyl moiety. It has been identified in the fish liver.

   

(12S)-12-Hydroxyicosa-2,4,6,8-tetraenoic acid

(12S)-12-Hydroxyicosa-2,4,6,8-tetraenoic acid

C20H32O3 (320.23513219999995)


   

(14R,15S)-14,15-Epoxy-5,8,11-icosatrienoic acid

14,15-Epoxy-5,8,11-eicosatrienoic acid, (2alpha(5Z,8Z,11Z),3alpha)-isomer

C20H32O3 (320.23513219999995)


14,15-epoxy-5,8,11-eicosatrienoic acid is an epoxyeicosatrienoic acid (EET), a metabolite of arachidonic acid. D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

(5E,8E,11E,14E)-19-Hydroxyicosa-5,8,11,14-tetraenoic acid

(5E,8E,11E,14E)-19-Hydroxyicosa-5,8,11,14-tetraenoic acid

C20H32O3 (320.23513219999995)


   

11-Hydroxy-5Z,8Z,11E,14Z-eicosatetraenoic acid

11-Hydroxy-5,8,12,14-eicosatetraenoic acid, (S)-(e,Z,Z,Z)-isomer

C20H32O3 (320.23513219999995)


   

11,12-Epoxyeicosantrienoic acid

10-(3-octyloxiran-2-yl)deca-2,4,6-trienoic acid

C20H32O3 (320.23513219999995)


   

11R,12S-EpETrE

11,12-Epoxy-5,8,14-eicosatrienoic acid, (2alpha(5Z,8Z),3alpha(Z))-isomer

C20H32O3 (320.23513219999995)


   

12(S)-Hydroxy-5,8,10,14-eicosatetraenoic acid

12(S)-Hydroxy-5,8,10,14-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


12-hydroxyeicosatetraenoic acid (12-HETE) is an eicosanoid, a 5-lipoxygenase metabolite of arachidonic acid. 5-Lipoxygenase (LO)-derived leukotrienes are involved in inflammatory glomerular injury. LO product 12-HETE is associated with pathogenesis of hypertension, and may mediate angiotensin II and TGFbeta induced mesengial cell abnormality in diabetic nephropathy. 12-HETE is markedly elevated in the psoriatic lesions. 12-HETE is a vasoconstrictor eicosanoid that contribute to high blood pressure in (renovascular) hypertension and pregnancy-induced hypertension. A significant percentage of patients suffering from a selective increase in plasma LDL cholesterol (type IIa hyperlipoproteinaemia) exhibits increased platelet reactivity. This includes enhanced platelet responsiveness against a variety of platelet-stimulating agents ex vivo and enhanced arachidonic acid metabolism associated with increased generation of arachidonic acid metabolites such as 12-HETE, and secretion of platelet-storage products. (PMID: 7562532, 12480795, 17361113, 8498970,1333255, 2119633). 12-HETE is a highly selective ligand used to label mu-opioid receptors in both membranes and tissue sections. The 12-s-HETE analog has been reported to augment tumour cell metastatic potential through activation of protein kinase c. 12-HETE can be formed either in the 12-S or 12-R configuration. It has a diversity of biological actions and is generated by a number of tissues including the renal glomerulus and the vasculature. 12-HETE is one of the six monohydroxy fatty acids produced by the non-enzymatic oxidation of arachidonic acid. 12-HETE is a neuromodulator that is synthesized during ischemia. Its neuronal effects include attenuation of calcium influx and glutamate release as well as inhibition of AMPA receptor (AMPA-R) activation. 12-HETE is found in corn.

   

15-Hydroxy-5,8,11,13-eicosatetraenoic acid

15-Hydroxy-5,8,11,13-eicosatetraenoic acid, (S-(e,Z,Z,Z))-isomer

C20H32O3 (320.23513219999995)


   

Eicosatetraenoic acid, 15-hydroxy-

15-hydroxyicosa-2,4,6,8-tetraenoic acid

C20H32O3 (320.23513219999995)


   

18-Hydroxyeicosatetraenoic acid

18-hydroxyicosa-5,8,11,14-tetraenoic acid

C20H32O3 (320.23513219999995)


   

19-Hydroxyeicosatetraenoic acid

19-hydroxyicosa-2,4,6,8-tetraenoic acid

C20H32O3 (320.23513219999995)


   

20-Hydroxyarachlidonic acid

20-hydroxyicosa-5,8,11,14-tetraenoic acid

C20H32O3 (320.23513219999995)


   

4-[3-(Tetradeca-2,5,8-trien-1-yl)oxiran-2-yl]butanoic acid

5,6-Epoxy-8,11,14-eicosatrienoic acid, (2alpha,3alpha(2Z,5Z,8Z))-isomer

C20H32O3 (320.23513219999995)


5,6-Epoxy-8,11,14-eicosatrienoic acid is an Epoxyeicosatrienoic acid (EET), a metabolite of arachidonic acid. The epoxyeicosatrienoic acids (EETs) are endogenous lipid mediators produced by P450 epoxygenases and metabolized through multiple pathways including soluble epoxide hydrolase (sEH). The cytochrome P-450 (P450) monooxygenase pathway includes enzymes of the CYP1A, CYP2B, CYP2C, CYP2E, and CYP2J subfamilies that catalyze the formation of four regioisomeric products, 5,6-, 8,9-, 11,12-, and 14,15-epoxyeicosatrienoic acid. EETs are produced in brain and perform important biological functions, including protection from ischemic injury. Both light flashes and direct glial stimulation produce vasodilatation mediated by EETs. EETs may be involved in the development of hypertension and endothelial dysfunction in DOCA-salt rats, but not in excessive collagen deposition or electrophysiological abnormalities. EETs have vasodilator and natriuretic effect. Blockade of EET formation is associated with salt-sensitive hypertension. (PMID: 17494091, 17468203, 17434916, 17406062, 17361113) [HMDB]

   

20-Hydroxyeicosatetraenic acid

20-hydroxyicosa-2,4,6,8-tetraenoic acid

C20H32O3 (320.23513219999995)


   

8-Hydroxy-5E,9Z,11Z,14Z-eicosatetraenoic acid

8-hydroxy-5E,9Z,11Z,14Z-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


   

(Z)-7-((2S,3R)-3-((2Z,5Z)-Undeca-2,5-dienyl)oxiran-2-yl)hept-5-enoic acid

(Z)-7-((2S,3R)-3-((2Z,5Z)-Undeca-2,5-dienyl)oxiran-2-yl)hept-5-enoic acid

C20H32O3 (320.23513219999995)


   

arachidonic acid hydroperoxide

icosa-5,8,11,14-tetraeneperoxoic acid

C20H32O3 (320.23513219999995)


   

Epoxyeicosatrienoic acid

18-(oxiren-2-yl)octadeca-15,17-dienoic acid

C20H32O3 (320.23513219999995)


   

Isocupressic acid

5-(5-hydroxy-3-methylpent-3-en-1-yl)-1,4a-dimethyl-6-methylidene-hexahydro-2H-naphthalene-1-carboxylic acid

C20H32O3 (320.23513219999995)


   

Mutilin

4-ethenyl-3,6-dihydroxy-2,4,7,14-tetramethyltricyclo[5.4.3.0¹,⁸]tetradecan-9-one

C20H32O3 (320.23513219999995)


   

13-(3-Pentyloxiran-2-yl)trideca-2,4,6-trienoic acid

13-(3-Pentyloxiran-2-yl)trideca-2,4,6-trienoic acid

C20H32O3 (320.23513219999995)


   

3-Heptadeca-1,3-dienyloxirene-2-carboxylic acid

3-(heptadeca-1,3-dien-1-yl)oxirene-2-carboxylic acid

C20H32O3 (320.23513219999995)


   
   
   
   

Viscidic acid A

ent-15-Hydroxy-8(17),13E-labdadien-18-oic acid

C20H32O3 (320.23513219999995)


   

(-)-17-Hydroxy-16alpha-kauran-19-oic acid

(-)-17-Hydroxy-16alpha-kauran-19-oic acid

C20H32O3 (320.23513219999995)


   

Torulosic acid

13R-Hydroxy-8(17),14-labdadien-19-oic acid

C20H32O3 (320.23513219999995)


   

(+)-7beta,8beta-Dihydroxydeepoxysarcophytoxide

(+)-7beta,8beta-Dihydroxydeepoxysarcophytoxide

C20H32O3 (320.23513219999995)


   

8alpha,12R-Epoxy-11alpha-hydroxy-13E-labden-1-one

8alpha,12R-Epoxy-11alpha-hydroxy-13E-labden-1-one

C20H32O3 (320.23513219999995)


   
   

Copaiferolic acid

18-Hydroxy-8(17),13-labdadien-15-oic acid

C20H32O3 (320.23513219999995)


   

(-)-16alpha-Hydroxykauran-19-oic acid

(-)-16alpha-Hydroxykauran-19-oic acid

C20H32O3 (320.23513219999995)


   

13alpha-Hydroxy-8,14-labdadien-19-oic acid

13alpha-Hydroxy-8,14-labdadien-19-oic acid

C20H32O3 (320.23513219999995)


   
   

(2alpha,13R)-2,13-Dihydroxy-8,14-labdadien-7-one

(2alpha,13R)-2,13-Dihydroxy-8,14-labdadien-7-one

C20H32O3 (320.23513219999995)


   
   

13-Epimulinolic acid

(-)-13-Epimulinolic acid

C20H32O3 (320.23513219999995)


   
   
   

ent-3beta-Hydroxy-8(17),13Z-labdadien-15-oic acid

ent-3beta-Hydroxy-8(17),13Z-labdadien-15-oic acid

C20H32O3 (320.23513219999995)


   
   

(ent)-8-alpha-Hydroxy-13(16),14-labdadien-19-oic acid

(ent)-8-alpha-Hydroxy-13(16),14-labdadien-19-oic acid

C20H32O3 (320.23513219999995)


   

15-Hydroxy-8,E-13-labdadien-19-oic acid

15-Hydroxy-8,E-13-labdadien-19-oic acid

C20H32O3 (320.23513219999995)


   
   

ent-16-Hydroxy-7,13Z-labdadien-15-oic acid

ent-16-Hydroxy-7,13Z-labdadien-15-oic acid

C20H32O3 (320.23513219999995)


   

6BETA-HYDROXY-4-DEOXYCOLEOL

6beta-Hydroxy-8,13-epoxy-labd-14-en-11-one

C20H32O3 (320.23513219999995)


   

(S)-12-Hydroxygeranylgeranic acid

(S)-12-Hydroxygeranylgeranic acid

C20H32O3 (320.23513219999995)


   

8beta,13beta-Oxidoeperu-14-en-18-oic acid

(-)-8.beta,13.beta-Oxidoeperu-14-en-18-oic acid

C20H32O3 (320.23513219999995)


   
   

(E,E,E)-2-(6-Hydroxy-4-methyl-4-hexenylidene)-6,10-dimethyl-5,9-undecadienoic acid

(E,E,E)-2-(6-Hydroxy-4-methyl-4-hexenylidene)-6,10-dimethyl-5,9-undecadienoic acid

C20H32O3 (320.23513219999995)


   

13S-Hydroxy-7,14-labdadien-19-oic acid

13S-Hydroxy-7,14-labdadien-19-oic acid

C20H32O3 (320.23513219999995)


   

(Z,Z,E)-10-Hydroxy-2,6,10-trimethyl-2,6,11-dodecatrienyl ester 2-methyl-2-butenoic acid

(Z,Z,E)-10-Hydroxy-2,6,10-trimethyl-2,6,11-dodecatrienyl ester 2-methyl-2-butenoic acid

C20H32O3 (320.23513219999995)


   
   
   
   

14-Hydroxyvibsanin F

(+)-14-Hydroxyvibsanin F

C20H32O3 (320.23513219999995)


   
   

2alpha,9beta-Dihydroxy-3beta,8beta-oxido-1(15)-trinervitene

2alpha,9beta-Dihydroxy-3beta,8beta-oxido-1(15)-trinervitene

C20H32O3 (320.23513219999995)


   

3alpha-Hydroxy-7,13E-labdadien-15-oic acid

3alpha-Hydroxy-7,13E-labdadien-15-oic acid

C20H32O3 (320.23513219999995)


   
   
   

(6E)-10,11-Dihydro-12,19-dioxogeranylnerol

(6E)-10,11-Dihydro-12,19-dioxogeranylnerol

C20H32O3 (320.23513219999995)


   
   
   
   
   
   

ent-16-hydroxy-3-oxo-13-epi-manoyl oxide

(-)-ent-16-hydroxy-3-oxo-13-epi-manoyl oxide

C20H32O3 (320.23513219999995)


   

15-Hydroxy-7,13E-labdadien-17-oic acid

15-Hydroxy-7,13E-labdadien-17-oic acid

C20H32O3 (320.23513219999995)


   

Coleol

8,13-Epoxy-9alpha-hydroxylabd-14-en-11-one

C20H32O3 (320.23513219999995)


   

(ent)-6-beta-Hydroxycopalic acid

(ent)-6-beta-Hydroxycopalic acid

C20H32O3 (320.23513219999995)


   
   

11,15-Dihydroxy-9,10-seco-ent-labda-8E,13E,(20),triene-3-one

11,15-Dihydroxy-9,10-seco-ent-labda-8E,13E,(20),triene-3-one

C20H32O3 (320.23513219999995)


   

ent-9alpha,13R-Epoxy-18-hydroxy-14-labden-7-one

ent-9alpha,13R-Epoxy-18-hydroxy-14-labden-7-one

C20H32O3 (320.23513219999995)


   

(+)-(4-

2)-abeo-Kolavelool-3-oic acid

C20H32O3 (320.23513219999995)


   

(ent-13R)-13,18-Dihydroxy-8,14-labdadien-7-one

(ent-13R)-13,18-Dihydroxy-8,14-labdadien-7-one

C20H32O3 (320.23513219999995)


   
   
   
   

3alpha,15-Dihydroxy-ent-labda-7,13E-dien-2-one

3alpha,15-Dihydroxy-ent-labda-7,13E-dien-2-one

C20H32O3 (320.23513219999995)


   

(E,E,E)-1,7-Dihydroxy-2,5,10,14-phytatetraen-13-one

(E,E,E)-1,7-Dihydroxy-2,5,10,14-phytatetraen-13-one

C20H32O3 (320.23513219999995)


   
   

8,13-Epoxy-3beta-hydroxylabd-14-en-2-one

8,13-Epoxy-3beta-hydroxylabd-14-en-2-one

C20H32O3 (320.23513219999995)


   
   
   
   
   
   
   

7-Oxo-13,14-dihydrokolavenic acid

7-Oxo-13,14-dihydrokolavenic acid

C20H32O3 (320.23513219999995)


   

13-HAA

13-Hydroxyarachidonic acid

C20H32O3 (320.23513219999995)


   
   

8alpha,12R-Epoxy-15-hydroxy-13E-labden-16-al

8alpha,12R-Epoxy-15-hydroxy-13E-labden-16-al

C20H32O3 (320.23513219999995)


   

ent-2alpha-Hydroxy-7,13E-labdadien-15-oic acid

ent-2alpha-Hydroxy-7,13E-labdadien-15-oic acid

C20H32O3 (320.23513219999995)


   

19-Hydroxy-8,13E-labdadien-15-oic acid

19-Hydroxy-8,13E-labdadien-15-oic acid

C20H32O3 (320.23513219999995)


   

2beta,3alpha-Dihydroxy-ent-7,13E-labdadien-15-al

2beta,3alpha-Dihydroxy-ent-7,13E-labdadien-15-al

C20H32O3 (320.23513219999995)


   

Cyathatriol

Cyathatriol

C20H32O3 (320.23513219999995)


A tricyclic diterpenoid with formula C20H32O3. It is produced by the birds nest fungus Cyathus earlei.

   
   
   
   
   

3beta-Hydroxy-7,13E-labdadien-15-oic acid

3beta-Hydroxy-7,13E-labdadien-15-oic acid

C20H32O3 (320.23513219999995)


   

3beta-Hydroxy-7,13Z-labdadien-15-oic acid

3beta-Hydroxy-7,13Z-labdadien-15-oic acid

C20H32O3 (320.23513219999995)


   

ent-Copaiferolic acid

ent-18-Hydroxy-8(17),13-labdadien-15-oic acid

C20H32O3 (320.23513219999995)


   

Isocupressic acid

15-Hydroxy-8(17),13E-labdadien-15-oic acid

C20H32O3 (320.23513219999995)


   

13-Epicupressic acid

(+)-13-Epicupressic acid

C20H32O3 (320.23513219999995)


   
   
   
   

11,15-Dihydroxy-8,10(20),13-labdatriene-3-one

11,15-Dihydroxy-8,10(20),13-labdatriene-3-one

C20H32O3 (320.23513219999995)


   

1-(2,6-Dihydroxyphenyl)-1-tetradecanone

1-(2,6-Dihydroxyphenyl)-1-tetradecanone

C20H32O3 (320.23513219999995)


   
   

Labd-7-en-15-oic acid, 9,13-epoxy-

Labd-7-en-15-oic acid, 9,13-epoxy-

C20H32O3 (320.23513219999995)


   
   
   
   

(3S)-5-[(4aR,8aS)-2,5,5,8a-Tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalen-1-yl]-3-methylpentanoic acid

(3S)-5-[(4aR,8aS)-2,5,5,8a-Tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalen-1-yl]-3-methylpentanoic acid

C20H32O3 (320.23513219999995)


   

13-Hydroxylabda-8(17),14-dien-18-oic acid

13-Hydroxylabda-8(17),14-dien-18-oic acid

C20H32O3 (320.23513219999995)


   

15,16-dihydroxy-2-oxo-ent-pimar-8(14)-ene|ent-15, 16-Dihydroxy-8(14)-pimaren-2-one

15,16-dihydroxy-2-oxo-ent-pimar-8(14)-ene|ent-15, 16-Dihydroxy-8(14)-pimaren-2-one

C20H32O3 (320.23513219999995)


   
   
   
   

(1S,2E,4S,6R,7E,11E)-4,6-Dihydroxy-2,7,11-cembatrien-10-one

(1S,2E,4S,6R,7E,11E)-4,6-Dihydroxy-2,7,11-cembatrien-10-one

C20H32O3 (320.23513219999995)


   

(+)-15-hydroxy-cis-cleroda-3,13-dien-18-oic-acid|(-)-15-Hydroxy-cis-cleroda-3,13-dien-18-oic acid|cis-ent-15-Hydroxycleroda-3,13-dien-18-oic acid

(+)-15-hydroxy-cis-cleroda-3,13-dien-18-oic-acid|(-)-15-Hydroxy-cis-cleroda-3,13-dien-18-oic acid|cis-ent-15-Hydroxycleroda-3,13-dien-18-oic acid

C20H32O3 (320.23513219999995)


   
   

(1S*,11S*)-3,4;7,8-diepoxy-18-hydroxydolabella-12-ene

(1S*,11S*)-3,4;7,8-diepoxy-18-hydroxydolabella-12-ene

C20H32O3 (320.23513219999995)


   

8,11-Epoxy-4-hydroxy-2,12(20)-cembradien-6-one

8,11-Epoxy-4-hydroxy-2,12(20)-cembradien-6-one

C20H32O3 (320.23513219999995)


   

ent-(16S)-7beta,20-dihydroxykauran-15-one

ent-(16S)-7beta,20-dihydroxykauran-15-one

C20H32O3 (320.23513219999995)


   

(1R,2S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl (3S,6E)-8-formyl-3,7-dimethyloct-6-en-1-oate|obtusal B

(1R,2S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl (3S,6E)-8-formyl-3,7-dimethyloct-6-en-1-oate|obtusal B

C20H32O3 (320.23513219999995)


   

4-Deoxy,4,18-didehydro,15-ketone-4,15,16-Trihydroxy-4,5-seco-5-rosanone|ent-16-hydroxypictan-4(18)-en-5,15-dione

4-Deoxy,4,18-didehydro,15-ketone-4,15,16-Trihydroxy-4,5-seco-5-rosanone|ent-16-hydroxypictan-4(18)-en-5,15-dione

C20H32O3 (320.23513219999995)


   

6??,13(S)-Dihydroxystemodan-2-one

6??,13(S)-Dihydroxystemodan-2-one

C20H32O3 (320.23513219999995)


   
   

Ent-4beta,18-Epoxy-13-cleroden-15-oic acid

Ent-4beta,18-Epoxy-13-cleroden-15-oic acid

C20H32O3 (320.23513219999995)


   

(7beta,8beta)-7,8-Dihydroxy-15-pimaren-3-one

(7beta,8beta)-7,8-Dihydroxy-15-pimaren-3-one

C20H32O3 (320.23513219999995)


   

(1R,4R,8R,12R)-3,6,11-triketocembra-15(17)-ene|(8R)-dehydroplexaurolone|dehydroplexaurolone

(1R,4R,8R,12R)-3,6,11-triketocembra-15(17)-ene|(8R)-dehydroplexaurolone|dehydroplexaurolone

C20H32O3 (320.23513219999995)


   

ent-15,16-epoxy-9alphaH-labda-13(16),14-diene-3beta,8alpha-all-diol|ent-15,16-epoxy-9alphaH-labda-13(16),14-diene-3beta,8alpha-diol

ent-15,16-epoxy-9alphaH-labda-13(16),14-diene-3beta,8alpha-all-diol|ent-15,16-epoxy-9alphaH-labda-13(16),14-diene-3beta,8alpha-diol

C20H32O3 (320.23513219999995)


   

11(S*)-hydroxy-2(R*),12(R*),15(S*),17-diepoxy-(3E,7E)-1(S*)-cembra-3,7-diene

11(S*)-hydroxy-2(R*),12(R*),15(S*),17-diepoxy-(3E,7E)-1(S*)-cembra-3,7-diene

C20H32O3 (320.23513219999995)


   

15-Oxo-ent-labd-8(17)-en-19-oic acid

15-Oxo-ent-labd-8(17)-en-19-oic acid

C20H32O3 (320.23513219999995)


   

17-hydroperoxy-18-hydroxy-kaur-15-ene

17-hydroperoxy-18-hydroxy-kaur-15-ene

C20H32O3 (320.23513219999995)


   

9alpha,13-epoxy-5alpha,8alpha-dihydroxy-labda-6,14-diene

9alpha,13-epoxy-5alpha,8alpha-dihydroxy-labda-6,14-diene

C20H32O3 (320.23513219999995)


   

isopimara-7,15-diene-2alpha,3beta,19-triol|virescenol A

isopimara-7,15-diene-2alpha,3beta,19-triol|virescenol A

C20H32O3 (320.23513219999995)


   

(4alpha,5beta,8alpha,9beta,10alpha,12alpha,16beta)-17-hydroxyatisan-18-oic acid|17-hydroxy-ent-atisan-19-oic acid

(4alpha,5beta,8alpha,9beta,10alpha,12alpha,16beta)-17-hydroxyatisan-18-oic acid|17-hydroxy-ent-atisan-19-oic acid

C20H32O3 (320.23513219999995)


   

ent-3beta,7alpha,19-trihydroxypimara-8(14),15-diene

ent-3beta,7alpha,19-trihydroxypimara-8(14),15-diene

C20H32O3 (320.23513219999995)


   

8,18-dihydroxy-15-isopimaren-7-one

8,18-dihydroxy-15-isopimaren-7-one

C20H32O3 (320.23513219999995)


   
   

(ent-7alpha,13E)-7-Hydroxy-8(17),13-clerodadien-15-oic acid

(ent-7alpha,13E)-7-Hydroxy-8(17),13-clerodadien-15-oic acid

C20H32O3 (320.23513219999995)


   
   
   

17-hydroxy-3,4-seco-ent-atis-4(19)-en-3-oic acid|agallochaol I

17-hydroxy-3,4-seco-ent-atis-4(19)-en-3-oic acid|agallochaol I

C20H32O3 (320.23513219999995)


   

7beta-7-Hydroxy-13(17),15-cleistanthadien-18-oic acid

7beta-7-Hydroxy-13(17),15-cleistanthadien-18-oic acid

C20H32O3 (320.23513219999995)


   
   

(4S*,9R*,14S*)-4,9,14-trihydroxydolasta-1(15),7-diene

(4S*,9R*,14S*)-4,9,14-trihydroxydolasta-1(15),7-diene

C20H32O3 (320.23513219999995)


   
   
   

(1S*,2E,4R*,7Z,11S*,12S*)-4,12-dihydroxydolabella-2,7-dien-9-one

(1S*,2E,4R*,7Z,11S*,12S*)-4,12-dihydroxydolabella-2,7-dien-9-one

C20H32O3 (320.23513219999995)


   

14, 15-Epoxy-3-hydroxy-1, 6, 10, 14-phytatetraen-13-one|14,15-epoxy-13-oxo-14,15-dihydrogeranyllinalol

14, 15-Epoxy-3-hydroxy-1, 6, 10, 14-phytatetraen-13-one|14,15-epoxy-13-oxo-14,15-dihydrogeranyllinalol

C20H32O3 (320.23513219999995)


   

14,15-dinor-3beta-acetoxy-7-labden-13-one

14,15-dinor-3beta-acetoxy-7-labden-13-one

C20H32O3 (320.23513219999995)


   
   

(1R,3R,4aS,6aS,10aR,10bR)-3-ethenyldecahydro-1-hydroxy-3,4a,7,7,10a-pentamethyl-1H-benzo[f]chromen-8(4aH)-one|ent-11alpha-hydroxy-3-oxo-13-epi-manoyl oxide

(1R,3R,4aS,6aS,10aR,10bR)-3-ethenyldecahydro-1-hydroxy-3,4a,7,7,10a-pentamethyl-1H-benzo[f]chromen-8(4aH)-one|ent-11alpha-hydroxy-3-oxo-13-epi-manoyl oxide

C20H32O3 (320.23513219999995)


   

15,16-Dihydroxy-ent-pimar-7-en-3-one

15,16-Dihydroxy-ent-pimar-7-en-3-one

C20H32O3 (320.23513219999995)


   

3-hydroxy-cleroda-4(18),13Z-dien-15-oic acid

3-hydroxy-cleroda-4(18),13Z-dien-15-oic acid

C20H32O3 (320.23513219999995)


   
   
   

5-Hydroxy-3,14-viscidadien-16-oic acid

5-Hydroxy-3,14-viscidadien-16-oic acid

C20H32O3 (320.23513219999995)


   

(13Z)-2beta-hydroxy-5beta,10beta-cis-17alpha,20beta-cleroda-3,13(14)-diene-15-oic acid

(13Z)-2beta-hydroxy-5beta,10beta-cis-17alpha,20beta-cleroda-3,13(14)-diene-15-oic acid

C20H32O3 (320.23513219999995)


   

(1S)-senecioyloxy-6(14)-thapsene-15-ol

(1S)-senecioyloxy-6(14)-thapsene-15-ol

C20H32O3 (320.23513219999995)


   

7-Oxo-6(8),14-tormesoladien-11,16-diol

7-Oxo-6(8),14-tormesoladien-11,16-diol

C20H32O3 (320.23513219999995)


   
   

3alpha,4alpha-epoxy-5alpha,18-dihydroxysphenoloba-13Z(15),16E-diene

3alpha,4alpha-epoxy-5alpha,18-dihydroxysphenoloba-13Z(15),16E-diene

C20H32O3 (320.23513219999995)


   

(1R*,3E,7Z,12R*)-20-hydroxycembra-3,7,15-trien-19-oic acid

(1R*,3E,7Z,12R*)-20-hydroxycembra-3,7,15-trien-19-oic acid

C20H32O3 (320.23513219999995)


   
   

7alpha,11beta,14alpha-trihydroxypimara-8(9),15-diene|spaeropsidin E|sphaeropsidin E

7alpha,11beta,14alpha-trihydroxypimara-8(9),15-diene|spaeropsidin E|sphaeropsidin E

C20H32O3 (320.23513219999995)


   

8,12-Dihydroxypimar-15-en-11-one #

8,12-Dihydroxypimar-15-en-11-one #

C20H32O3 (320.23513219999995)


   

(5R,9R,10R,13S)-ent-8(14)-pimarene-1-oxo-15R,16-triol

(5R,9R,10R,13S)-ent-8(14)-pimarene-1-oxo-15R,16-triol

C20H32O3 (320.23513219999995)


   

15-hydroxy-ent-clerod-3-en-18,19-olide

15-hydroxy-ent-clerod-3-en-18,19-olide

C20H32O3 (320.23513219999995)


   

Methyl-19-norkauran-4alpha-ol-17-oate

Methyl-19-norkauran-4alpha-ol-17-oate

C20H32O3 (320.23513219999995)


   

11beta-11-Hydroxy-14-oxo-19-chinanal

11beta-11-Hydroxy-14-oxo-19-chinanal

C20H32O3 (320.23513219999995)


   

(13R,14R)-ent-8alpha,13,14,15-bisepoxy-13-epi-labdan-3-one|(13R,14S)-ent-8alpha,13;14,15-diepoxy-13-epi-labdan-3-one|14S,15-epoxy-ribenone|excoecarin A|excoecarin B

(13R,14R)-ent-8alpha,13,14,15-bisepoxy-13-epi-labdan-3-one|(13R,14S)-ent-8alpha,13;14,15-diepoxy-13-epi-labdan-3-one|14S,15-epoxy-ribenone|excoecarin A|excoecarin B

C20H32O3 (320.23513219999995)


   

ent-15xi,16-dihydroxydolabr-4(18)-en-1-one

ent-15xi,16-dihydroxydolabr-4(18)-en-1-one

C20H32O3 (320.23513219999995)


   

ent-atisane-16alpha-hydroxy-18-oic acid

ent-atisane-16alpha-hydroxy-18-oic acid

C20H32O3 (320.23513219999995)


   
   

15S,16-dihydroxy-7-oxopimar-8(9)-ene

15S,16-dihydroxy-7-oxopimar-8(9)-ene

C20H32O3 (320.23513219999995)


   
   
   

ent-16-kaurene-6beta,11alpha,15alpha-triol

ent-16-kaurene-6beta,11alpha,15alpha-triol

C20H32O3 (320.23513219999995)


   
   

14alpha,17-dihydroxy-ent-kauran-19-al

14alpha,17-dihydroxy-ent-kauran-19-al

C20H32O3 (320.23513219999995)


   

ent-16|A,17-Dihydroxyatisan-3-one

ent-16|A,17-Dihydroxyatisan-3-one

C20H32O3 (320.23513219999995)


   

ent-12,15-dioxo-8,13-labdadien-3alpha-ol

ent-12,15-dioxo-8,13-labdadien-3alpha-ol

C20H32O3 (320.23513219999995)


   

6??,18-Dihydroxy-7??,8??-epoxy-9-epi-ent-pimara-15-ene

6??,18-Dihydroxy-7??,8??-epoxy-9-epi-ent-pimara-15-ene

C20H32O3 (320.23513219999995)


   

15-angeloyloxy-2alpha-hydroxybisabol-2,10-diene

15-angeloyloxy-2alpha-hydroxybisabol-2,10-diene

C20H32O3 (320.23513219999995)


   

15,16-epoxylabda-13(16),14-dien-8alpha,19-diol

15,16-epoxylabda-13(16),14-dien-8alpha,19-diol

C20H32O3 (320.23513219999995)


   

(1S*,2E,4R*,6Z,11S*,12S*)-4,12-dihydroxydolabella-2,6-dien-9-one

(1S*,2E,4R*,6Z,11S*,12S*)-4,12-dihydroxydolabella-2,6-dien-9-one

C20H32O3 (320.23513219999995)


   

(1alpha,6beta,9alpha)-8(14),15-Isopimaradiene-1,6,9-triol|sandaracopimaradien-1alpha,6beta,9alpha-diol

(1alpha,6beta,9alpha)-8(14),15-Isopimaradiene-1,6,9-triol|sandaracopimaradien-1alpha,6beta,9alpha-diol

C20H32O3 (320.23513219999995)


   

16-Me ether-3,16-Dihydroxyandrostan-17-one

16-Me ether-3,16-Dihydroxyandrostan-17-one

C20H32O3 (320.23513219999995)


   

8-O-angeloyltovarol|8-O-Tigloyltovarol

8-O-angeloyltovarol|8-O-Tigloyltovarol

C20H32O3 (320.23513219999995)


   

18-hydroxy-labda-7,13E-dien-15-oic acid|18-hydroxylabda-7,13(E)-dien-15-oic acid

18-hydroxy-labda-7,13E-dien-15-oic acid|18-hydroxylabda-7,13(E)-dien-15-oic acid

C20H32O3 (320.23513219999995)


   

19-hydroxylabda-8(17)-en-16,15-olide

19-hydroxylabda-8(17)-en-16,15-olide

C20H32O3 (320.23513219999995)


   

17,18-epoxy-5(R),16-dihydroxyspat-13(14)-ene

17,18-epoxy-5(R),16-dihydroxyspat-13(14)-ene

C20H32O3 (320.23513219999995)


   

(1S,2E,4S,6R,7E,10R,11R)-10,11-epoxy-2,7,12(20)-cembratriene-4,6-diol

(1S,2E,4S,6R,7E,10R,11R)-10,11-epoxy-2,7,12(20)-cembratriene-4,6-diol

C20H32O3 (320.23513219999995)


   
   
   

(5R,8R,10S)-methyl-2-oxo-3-cis-cleroden-15-oate

(5R,8R,10S)-methyl-2-oxo-3-cis-cleroden-15-oate

C20H32O3 (320.23513219999995)


   

9??,13??-Epi-dioxiabiet-8(14)-en-18-ol

9??,13??-Epi-dioxiabiet-8(14)-en-18-ol

C20H32O3 (320.23513219999995)


   

12xi,15-dihydroxylabda-8(17),13-diene-16-al(E)

12xi,15-dihydroxylabda-8(17),13-diene-16-al(E)

C20H32O3 (320.23513219999995)


   
   
   
   

ent-1beta-hydroxy-3-oxomanoyl oxide

ent-1beta-hydroxy-3-oxomanoyl oxide

C20H32O3 (320.23513219999995)


   

ent-16alpha-hydroxy-atisane-3,4-lactone

ent-16alpha-hydroxy-atisane-3,4-lactone

C20H32O3 (320.23513219999995)


   

1beta,2alpha-dihydroxy-15,16-dihydroosteomuricone

1beta,2alpha-dihydroxy-15,16-dihydroosteomuricone

C20H32O3 (320.23513219999995)


   

2beta-hydroxy-9-epi-ent-labda-8(17),13(Z)-dien-15-oic acid|2??-Hydroxy-9-epi-ent-labda-8(17),13(Z)-dien-15-oic acid

2beta-hydroxy-9-epi-ent-labda-8(17),13(Z)-dien-15-oic acid|2??-Hydroxy-9-epi-ent-labda-8(17),13(Z)-dien-15-oic acid

C20H32O3 (320.23513219999995)


   

(12S)-15,16-Epoxy-13(16),14-labdadien-8,12-diol|8alpha,12-dihydroxy-15,16-epoxy-12S-labda-13(16),14-diene

(12S)-15,16-Epoxy-13(16),14-labdadien-8,12-diol|8alpha,12-dihydroxy-15,16-epoxy-12S-labda-13(16),14-diene

C20H32O3 (320.23513219999995)


   
   

(3beta,16alpha)-3-hydroxyphyllocladan-17-oic acid|(3beta,5alpha,9alpha,10beta,16alpha)-3-hydroxykauran-17-oic acid

(3beta,16alpha)-3-hydroxyphyllocladan-17-oic acid|(3beta,5alpha,9alpha,10beta,16alpha)-3-hydroxykauran-17-oic acid

C20H32O3 (320.23513219999995)


   

5-Hydroxy-3,14-viscidadien-20-oic acid

5-Hydroxy-3,14-viscidadien-20-oic acid

C20H32O3 (320.23513219999995)


   
   

19-hydroxy-12-oxo-geranyl nerol

19-hydroxy-12-oxo-geranyl nerol

C20H32O3 (320.23513219999995)


   

(ent-15S)-15,16-Dihydroxy-8(14)-isopimaren-7-one

(ent-15S)-15,16-Dihydroxy-8(14)-isopimaren-7-one

C20H32O3 (320.23513219999995)


   

(3R)-6,8-dihydroxy-3-undecyl-3,4-dihydroisocoumarin

(3R)-6,8-dihydroxy-3-undecyl-3,4-dihydroisocoumarin

C20H32O3 (320.23513219999995)


   

8,14beta-dihydroxy-15-isopimaren-7-one

8,14beta-dihydroxy-15-isopimaren-7-one

C20H32O3 (320.23513219999995)


   

6beta,7alpha,14beta-trihydroxyisopimara-8,15-diene|curcumrinol A

6beta,7alpha,14beta-trihydroxyisopimara-8,15-diene|curcumrinol A

C20H32O3 (320.23513219999995)


   
   
   

9beta,13alpha-epoxy-8betaH-ent-labd-14-en-18-oic acid

9beta,13alpha-epoxy-8betaH-ent-labd-14-en-18-oic acid

C20H32O3 (320.23513219999995)


   

(4S*,7S*,14S*)-4,7,14-trihydroxydolasta-1(15),8-diene

(4S*,7S*,14S*)-4,7,14-trihydroxydolasta-1(15),8-diene

C20H32O3 (320.23513219999995)


   

8beta,11-Dihydroxypachydictyol A

8beta,11-Dihydroxypachydictyol A

C20H32O3 (320.23513219999995)


   

(1S*,3E,7R*,8R*,11S*,12S*)-7,8-epoxy-12-hydroxydolabella-3-en-9-one

(1S*,3E,7R*,8R*,11S*,12S*)-7,8-epoxy-12-hydroxydolabella-3-en-9-one

C20H32O3 (320.23513219999995)


   

13beta,18-dihydroxyabiet-8(14)-en-7-one

13beta,18-dihydroxyabiet-8(14)-en-7-one

C20H32O3 (320.23513219999995)


   

8-Oxo-6,14-tormesadien-11,16-diol

8-Oxo-6,14-tormesadien-11,16-diol

C20H32O3 (320.23513219999995)


   

(1S,2E,4S,8R,11S,12E)-8,11-Epoxy-4-hydroxy-2,12-cembradien-6-one

(1S,2E,4S,8R,11S,12E)-8,11-Epoxy-4-hydroxy-2,12-cembradien-6-one

C20H32O3 (320.23513219999995)


   

8beta,19-dihydroxy-3-oxopimar-15-ene

8beta,19-dihydroxy-3-oxopimar-15-ene

C20H32O3 (320.23513219999995)


   

(10-Ketone-1S,2E,4S,6R,7E,10S,11E)-2,7,11-cembratriene-4,6,10-triol

(10-Ketone-1S,2E,4S,6R,7E,10S,11E)-2,7,11-cembratriene-4,6,10-triol

C20H32O3 (320.23513219999995)


   

ent-14,16-Epoxy-8-pimarene-3,15-diol

ent-14,16-Epoxy-8-pimarene-3,15-diol

C20H32O3 (320.23513219999995)


   
   
   

8beta-hydroxypimar-15-3n-19-oic acid

8beta-hydroxypimar-15-3n-19-oic acid

C20H32O3 (320.23513219999995)


   

9alpha,13-dihydroxy-labda-7,14-dien-6-one

9alpha,13-dihydroxy-labda-7,14-dien-6-one

C20H32O3 (320.23513219999995)


   

5alpha-hydroxy-7,8-epoxy-7,8-seco-6,7-dehydro-13-epi-manoyloxide

5alpha-hydroxy-7,8-epoxy-7,8-seco-6,7-dehydro-13-epi-manoyloxide

C20H32O3 (320.23513219999995)


   

ent-8alpha,9beta-dihydroxylabda-13(16),14-dien-1-one|ent-8??,9??-Dihydroxylabda-13(16),14-dien-1-one

ent-8alpha,9beta-dihydroxylabda-13(16),14-dien-1-one|ent-8??,9??-Dihydroxylabda-13(16),14-dien-1-one

C20H32O3 (320.23513219999995)


   

19-Oxo-ent-labd-8(17)-en-15-oic acid

19-Oxo-ent-labd-8(17)-en-15-oic acid

C20H32O3 (320.23513219999995)


   

9??,18-Dihydroxy-7??,8??-epoxy-9-epi-ent-pimara-15-ene

9??,18-Dihydroxy-7??,8??-epoxy-9-epi-ent-pimara-15-ene

C20H32O3 (320.23513219999995)


   

(4S,5S,8S,9R,10S,13R)-9,13-epoxy-14-labden-19-ol-6-one

(4S,5S,8S,9R,10S,13R)-9,13-epoxy-14-labden-19-ol-6-one

C20H32O3 (320.23513219999995)


   

ent-16beta-H-2-oxokauran-3beta,17-diol

ent-16beta-H-2-oxokauran-3beta,17-diol

C20H32O3 (320.23513219999995)


   
   

4alpha-hydroxy-methyl-18-(4->3alpha)-abeolabda-8(20),13E-dien-15-oic acid|metasequoic acid C

4alpha-hydroxy-methyl-18-(4->3alpha)-abeolabda-8(20),13E-dien-15-oic acid|metasequoic acid C

C20H32O3 (320.23513219999995)


   

5(R),15,18-Trihydroxyspata-13,16(E)-diene

5(R),15,18-Trihydroxyspata-13,16(E)-diene

C20H32O3 (320.23513219999995)


   
   
   
   
   

15(S)-isopimar-7-en-1-oxo-15,16-diol

15(S)-isopimar-7-en-1-oxo-15,16-diol

C20H32O3 (320.23513219999995)


   
   

(5S,7R,8R,9R,10S)-(-)-7,8-seco-7,8-oxacassa-13,15-dien-7,17-diol|7,8-seco-7,8-oxacassa-13,15-dien-7,17-diol

(5S,7R,8R,9R,10S)-(-)-7,8-seco-7,8-oxacassa-13,15-dien-7,17-diol|7,8-seco-7,8-oxacassa-13,15-dien-7,17-diol

C20H32O3 (320.23513219999995)


   
   
   

6Z,8E-Delta8-siphonarienfuranone

6Z,8E-Delta8-siphonarienfuranone

C20H32O3 (320.23513219999995)


   

(1S,2E,4S,7E,10E,12S)-4,12-dihydroxy-2,7,10-cembratrien-6-one

(1S,2E,4S,7E,10E,12S)-4,12-dihydroxy-2,7,10-cembratrien-6-one

C20H32O3 (320.23513219999995)


   
   
   
   
   

9-hydroxylabd-13(14)-en-15,16-olide|9-hydroxylabd-13-en-16,15-olide

9-hydroxylabd-13(14)-en-15,16-olide|9-hydroxylabd-13-en-16,15-olide

C20H32O3 (320.23513219999995)


   

12alpha,15beta,18-trihydroxy-ent-kaur-16-ene|wikstroemioidin R

12alpha,15beta,18-trihydroxy-ent-kaur-16-ene|wikstroemioidin R

C20H32O3 (320.23513219999995)


   

3beta,12alpha,14alpha-trihydroxylisopimara-8(9),15-diene|excoecarin G

3beta,12alpha,14alpha-trihydroxylisopimara-8(9),15-diene|excoecarin G

C20H32O3 (320.23513219999995)


   

1beta,7beta,14alpha-trihydroxy-ent-pimara-8,15-diene|pedinophyllol G

1beta,7beta,14alpha-trihydroxy-ent-pimara-8,15-diene|pedinophyllol G

C20H32O3 (320.23513219999995)


   

17-hydroxy-13-methyl-labda-7,13Z-diene-15-oic acid

17-hydroxy-13-methyl-labda-7,13Z-diene-15-oic acid

C20H32O3 (320.23513219999995)


   

9-hydroxy-13(14)-labden-15,16-olide

9-hydroxy-13(14)-labden-15,16-olide

C20H32O3 (320.23513219999995)


   
   
   

(16R)-16,17-dihydroxy-ent-kaur-2-one

(16R)-16,17-dihydroxy-ent-kaur-2-one

C20H32O3 (320.23513219999995)


   

(13beta,14beta)-14-hydroxyabiet-8-en-18-oic acid|(1R,4aS,7S,8R,10aR)-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-8-hydroxy-1,4a-dimethyl-7-(1-methylethyl)phenanthrene-1-carboxylic acid|isosuaveolic acid

(13beta,14beta)-14-hydroxyabiet-8-en-18-oic acid|(1R,4aS,7S,8R,10aR)-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-8-hydroxy-1,4a-dimethyl-7-(1-methylethyl)phenanthrene-1-carboxylic acid|isosuaveolic acid

C20H32O3 (320.23513219999995)


   
   
   

2-Hydroxymethyl-4b,8,8-trimethyl-2,10a-ethenotetradecahydrophenanthrene-3,10-diol

2-Hydroxymethyl-4b,8,8-trimethyl-2,10a-ethenotetradecahydrophenanthrene-3,10-diol

C20H32O3 (320.23513219999995)


   
   

7alpha,16-dihydroxy-abiet-15(17)-en-19-al

7alpha,16-dihydroxy-abiet-15(17)-en-19-al

C20H32O3 (320.23513219999995)


   
   

(1S,2E,4S,6E,8S,11R)-2,6,12(20)-cembratriene-4,8,11-triol

(1S,2E,4S,6E,8S,11R)-2,6,12(20)-cembratriene-4,8,11-triol

C20H32O3 (320.23513219999995)


   

(1S,4S,8S,14S)-1,4-dihydroxy-11-oxo-17-dolastene

(1S,4S,8S,14S)-1,4-dihydroxy-11-oxo-17-dolastene

C20H32O3 (320.23513219999995)


   

(Z)-pachydictyol B|cis-pachydictyol B

(Z)-pachydictyol B|cis-pachydictyol B

C20H32O3 (320.23513219999995)


   

16-hydroxycleroda-3,13-dien-15-oic acid

16-hydroxycleroda-3,13-dien-15-oic acid

C20H32O3 (320.23513219999995)


   
   

rel-sandaracopimara-8(14),15-diene-2alpha,3beta,18-triol

rel-sandaracopimara-8(14),15-diene-2alpha,3beta,18-triol

C20H32O3 (320.23513219999995)


   
   
   

6??,14??,18-Trihydroxy-9-epi-ent-pimara-7,15-diene

6??,14??,18-Trihydroxy-9-epi-ent-pimara-7,15-diene

C20H32O3 (320.23513219999995)


   

neoverrucosan-5beta,9beta-diol-4-carboxaldehyde

neoverrucosan-5beta,9beta-diol-4-carboxaldehyde

C20H32O3 (320.23513219999995)


   

7alpha-hydroxydehydroabietic acid

7alpha-hydroxydehydroabietic acid

C20H32O3 (320.23513219999995)


   

4,5, 14,15-diepoxyxeniaphyll-8(19)-en-13-ol

4,5, 14,15-diepoxyxeniaphyll-8(19)-en-13-ol

C20H32O3 (320.23513219999995)


   
   

15,16-dihydroxypimar-8(14)-en-3-one

15,16-dihydroxypimar-8(14)-en-3-one

C20H32O3 (320.23513219999995)


   
   

ent-abieta-7,15(17)-diene-3beta,16,18-triol|laxiflorin O

ent-abieta-7,15(17)-diene-3beta,16,18-triol|laxiflorin O

C20H32O3 (320.23513219999995)


   

(1S,2E,4S,6R,7E)-4,6-dihydroxy-2,7,12(20)-cembratrien-11-one

(1S,2E,4S,6R,7E)-4,6-dihydroxy-2,7,12(20)-cembratrien-11-one

C20H32O3 (320.23513219999995)


   

(16R)-ent-6beta,11alpha-dihydroxykaur-15-one

(16R)-ent-6beta,11alpha-dihydroxykaur-15-one

C20H32O3 (320.23513219999995)


   
   

15R,16-dihydroxy-3-oxoisopimar-9(11)-ene

15R,16-dihydroxy-3-oxoisopimar-9(11)-ene

C20H32O3 (320.23513219999995)


   
   

8-(3-Methyl-2-butenoyl)-(4beta,5alpha,8alpha)-1(10)-Guaiaene-8,11-diol|<4S,5S,7S,8S>-8-Senecioyloxy-1(10)-guaien-11-ol|[4S,5S,7S,8S]-8-Senecioyloxy-1(10)-guaien-11-ol

8-(3-Methyl-2-butenoyl)-(4beta,5alpha,8alpha)-1(10)-Guaiaene-8,11-diol|<4S,5S,7S,8S>-8-Senecioyloxy-1(10)-guaien-11-ol|[4S,5S,7S,8S]-8-Senecioyloxy-1(10)-guaien-11-ol

C20H32O3 (320.23513219999995)


   

ent-16,18-dihydroxy-8(14)-pimaren-15-one

ent-16,18-dihydroxy-8(14)-pimaren-15-one

C20H32O3 (320.23513219999995)


   

(+)-(4->2)-abeo-Kolavelool-3-oic acid

(+)-(4->2)-abeo-Kolavelool-3-oic acid

C20H32O3 (320.23513219999995)


   

9beta,16alpha-dihydroxy-ent-kaurane-3-one

9beta,16alpha-dihydroxy-ent-kaurane-3-one

C20H32O3 (320.23513219999995)


   

8alpha,13-dihydroxy-labda-5,14-dien-7-one

8alpha,13-dihydroxy-labda-5,14-dien-7-one

C20H32O3 (320.23513219999995)


   

(1S,2E,4S,7E,11S,12S)-11,12-epoxy-4-hydroxy-2,7-cembradien-6-one|11,12-Epoxy-4-hydroxy-2,7-cembradien-6-one

(1S,2E,4S,7E,11S,12S)-11,12-epoxy-4-hydroxy-2,7-cembradien-6-one|11,12-Epoxy-4-hydroxy-2,7-cembradien-6-one

C20H32O3 (320.23513219999995)


   

1(15),8(19)-trinervitadiene-3alpha,5alpha,18-triol

1(15),8(19)-trinervitadiene-3alpha,5alpha,18-triol

C20H32O3 (320.23513219999995)


   

14xi,15-dihydroxylabda-8(17),12-diene-16-al(E)

14xi,15-dihydroxylabda-8(17),12-diene-16-al(E)

C20H32O3 (320.23513219999995)


   

1(15),8-Dolastadiene-4,14,16-triol|Dictintriol

1(15),8-Dolastadiene-4,14,16-triol|Dictintriol

C20H32O3 (320.23513219999995)


   

(1R,2S,5S,7S,9R,10S,13R)-1,2,7-trihydroxypimara-8(14),15-diene

(1R,2S,5S,7S,9R,10S,13R)-1,2,7-trihydroxypimara-8(14),15-diene

C20H32O3 (320.23513219999995)


   

(5SR,8SR,9SR,10RS,13SR)-15xi,16-dihydroxydolabr-4(18)en-3-one|tagalsin U

(5SR,8SR,9SR,10RS,13SR)-15xi,16-dihydroxydolabr-4(18)en-3-one|tagalsin U

C20H32O3 (320.23513219999995)


   

6alpha,13-dihydroxy-labda-7,14-dien-17-al

6alpha,13-dihydroxy-labda-7,14-dien-17-al

C20H32O3 (320.23513219999995)


   

3-Oxocativinic acid|3alpha-Hydroxy-7-labden-15-oic acid

3-Oxocativinic acid|3alpha-Hydroxy-7-labden-15-oic acid

C20H32O3 (320.23513219999995)


   
   

isopimara-8,15-diene-3beta,7alpha,19-triol

isopimara-8,15-diene-3beta,7alpha,19-triol

C20H32O3 (320.23513219999995)


   

18-oxo-ent-labda-7(17)ene-15-oic acid

18-oxo-ent-labda-7(17)ene-15-oic acid

C20H32O3 (320.23513219999995)


   

(2??, 11??)-form-11, 12-Epoxy-7, 17-sacculatadiene-1, 11-diol

(2??, 11??)-form-11, 12-Epoxy-7, 17-sacculatadiene-1, 11-diol

C20H32O3 (320.23513219999995)


   
   
   
   

13,18-Dihydroxy-8,10,15-lobatrien-17-one|loba-8,10,15-trien-13,18-dihydroxy-17-one

13,18-Dihydroxy-8,10,15-lobatrien-17-one|loba-8,10,15-trien-13,18-dihydroxy-17-one

C20H32O3 (320.23513219999995)


   

(ent-6alpha,14alpha,15alpha)-14,16-Epoxy-7-isopimarene-6,15-diol

(ent-6alpha,14alpha,15alpha)-14,16-Epoxy-7-isopimarene-6,15-diol

C20H32O3 (320.23513219999995)


   

(11alphaH)-3,8-seco-taxa-3E,7E,12(18)-triene-2alpha,6alpha,9beta-triol

(11alphaH)-3,8-seco-taxa-3E,7E,12(18)-triene-2alpha,6alpha,9beta-triol

C20H32O3 (320.23513219999995)


   

5,6-Epoxy-7,9,11-eicosatrienoic acid

5,6-Epoxy-7,9,11-eicosatrienoic acid

C20H32O3 (320.23513219999995)


   
   

16alpha-hydroxy-19,20-epoxy-20R*-hydroxy-kaurane

16alpha-hydroxy-19,20-epoxy-20R*-hydroxy-kaurane

C20H32O3 (320.23513219999995)


   

16-Aldehyde-(8alpha,12R,13E)-8,12-Epoxy-13-labdene-15,16-diol

16-Aldehyde-(8alpha,12R,13E)-8,12-Epoxy-13-labdene-15,16-diol

C20H32O3 (320.23513219999995)


   

(1R,3S,4S,7Z,11Z)-3,15-epoxycembra-7,11-dien-18-oic acid

(1R,3S,4S,7Z,11Z)-3,15-epoxycembra-7,11-dien-18-oic acid

C20H32O3 (320.23513219999995)


   

4-seco-cleroda-6-en-18,19-diol-13-furanoid|tinosporafurandiol

4-seco-cleroda-6-en-18,19-diol-13-furanoid|tinosporafurandiol

C20H32O3 (320.23513219999995)


   

(8alpha,13R)-8,13-Epoxy-2-hydroxy-1,14-labdadien-3-one

(8alpha,13R)-8,13-Epoxy-2-hydroxy-1,14-labdadien-3-one

C20H32O3 (320.23513219999995)


   

(1R,3Z,7E,11Z)-15-hydroxycembra-3,7,11-trien-19-ioc acid

(1R,3Z,7E,11Z)-15-hydroxycembra-3,7,11-trien-19-ioc acid

C20H32O3 (320.23513219999995)


   
   

1-(3,4-dihydroxyphenyl)tetradecan-5-one|3-Hydroxy-1-(4-Hydroxyphenyl)-5-tetradecanone

1-(3,4-dihydroxyphenyl)tetradecan-5-one|3-Hydroxy-1-(4-Hydroxyphenyl)-5-tetradecanone

C20H32O3 (320.23513219999995)


   

2,3,4,7,8,8a-Hexahydro-8-(5-hydroxy-4-methylpentyl)-6,8-dimethyl-1H-3a,7-methanoazulene-3-carboxylic acid

2,3,4,7,8,8a-Hexahydro-8-(5-hydroxy-4-methylpentyl)-6,8-dimethyl-1H-3a,7-methanoazulene-3-carboxylic acid

C20H32O3 (320.23513219999995)


   

3alpha-hydroxy-5alpha-isovaleryloxysilphinene

3alpha-hydroxy-5alpha-isovaleryloxysilphinene

C20H32O3 (320.23513219999995)


   

(1S*,3S*,4R*,7E,11S*,12S*)-3,4-epoxy-12-hydroxydolabella-7-en-9-one

(1S*,3S*,4R*,7E,11S*,12S*)-3,4-epoxy-12-hydroxydolabella-7-en-9-one

C20H32O3 (320.23513219999995)


   

ent-16-Kaurene-3|A,15|A,18-triol

ent-16-Kaurene-3|A,15|A,18-triol

C20H32O3 (320.23513219999995)


   
   
   
   

(2E,1S,3aR,4R,6R,7aS)-5-(7a-hydroxy-1,5,5,-trimethyloctahydro-3a,6-ethano-3aH-inden-4-yl)-2-methylpent-2-enoic acid

(2E,1S,3aR,4R,6R,7aS)-5-(7a-hydroxy-1,5,5,-trimethyloctahydro-3a,6-ethano-3aH-inden-4-yl)-2-methylpent-2-enoic acid

C20H32O3 (320.23513219999995)


   
   

15,16-epoxy-3alpha,9alpha-dihydroxylabda-13(16),14-diene|otostegindiol

15,16-epoxy-3alpha,9alpha-dihydroxylabda-13(16),14-diene|otostegindiol

C20H32O3 (320.23513219999995)


   
   

16-hydroxy-2,6,10,14-tetramethyl-2,6,10,14-hexadecatetraenoic acid

16-hydroxy-2,6,10,14-tetramethyl-2,6,10,14-hexadecatetraenoic acid

C20H32O3 (320.23513219999995)


   

3alpha,18,19-trihydroxytrachylobane

3alpha,18,19-trihydroxytrachylobane

C20H32O3 (320.23513219999995)


   

3-Me ether-3,16-Dihydroxyandrostan-17-one

3-Me ether-3,16-Dihydroxyandrostan-17-one

C20H32O3 (320.23513219999995)


   

6E-18-Hydroxy-19-oxo-geranylgeraniol

6E-18-Hydroxy-19-oxo-geranylgeraniol

C20H32O3 (320.23513219999995)


   
   

7-(Hydroxymethyl)-3,4a,7,10a-tetramethyl-3-vinyldodecahydro-9H-benzo[f]chromen-9-one #

7-(Hydroxymethyl)-3,4a,7,10a-tetramethyl-3-vinyldodecahydro-9H-benzo[f]chromen-9-one #

C20H32O3 (320.23513219999995)


   

Toonaciliatin M

8beta-hydroxy-isopimar-15-en-19-oic acid

C20H32O3 (320.23513219999995)


8beta-hydroxy-isopimar-15-en-19-oic acid is a diterpenoid. It has a role as a metabolite. 8beta-Hydroxy-isopimar-15-en-19-oic acid is a natural product found in Metasequoia glyptostroboides and Toona ciliata with data available.

   

Isocupressic_acid

Labda-8(20),13-dien-19-oic acid, 15-hydroxy-, (E)- (8CI); (1S,4aR,5S,8aR)-Decahydro-5-[(3E)-5-hydroxy-3-methyl-3-penten-1-yl]-1,4a-dimethyl-6-methylene-1-naphthalenecarboxylic acid

C20H32O3 (320.23513219999995)


Isocupressic acid is a natural product found in Juniperus osteosperma, Pinus flexilis, and other organisms with data available.

   

11,12-EET

(5Z,8Z,14Z)-11,12-Epoxyeicosa-5,8,14-trienoic acid

C20H32O3 (320.23513219999995)


An EET obtained by formal epoxidation of the 11,12-double bond of arachidonic acid.

   

MLS000863608-01!5-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)-3-methylpentanoic acid

"MLS000863608-01!5-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)-3-methylpentanoic acid"

C20H32O3 (320.23513219999995)


   

(2Z,6E,10E)-12-hydroxy-6,10-dimethyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienoic acid

NCGC00384702-01!(2Z,6E,10E)-12-hydroxy-6,10-dimethyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienoic acid

C20H32O3 (320.23513219999995)


   

5-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)-3-methylpentanoic acid

NCGC00168840-03!5-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)-3-methylpentanoic acid

C20H32O3 (320.23513219999995)


   

5-[(1S,2R,4aR)-1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid

NCGC00180747-02!5-[(1S,2R,4aR)-1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid

C20H32O3 (320.23513219999995)


   

C20H32O3

NCGC00384807-01_C20H32O3_

C20H32O3 (320.23513219999995)


   

C20H32O3_1-Naphthalenepentanoic acid, 3,4,4a,5,6,7,8,8a-octahydro-beta,2,5,5,8a-pentamethyl-3-oxo-, (8aS)

NCGC00385316-01_C20H32O3_1-Naphthalenepentanoic acid, 3,4,4a,5,6,7,8,8a-octahydro-beta,2,5,5,8a-pentamethyl-3-oxo-, (8aS)-

C20H32O3 (320.23513219999995)


   

C20H32O3_1-Naphthalenepentanoic acid, 1,4,4a,5,6,7,8,8a-octahydro-beta,2,5,5,8a-pentamethyl-4-oxo-, (betaS,1S,8aR)

NCGC00180720-03_C20H32O3_1-Naphthalenepentanoic acid, 1,4,4a,5,6,7,8,8a-octahydro-beta,2,5,5,8a-pentamethyl-4-oxo-, (betaS,1S,8aR)-

C20H32O3 (320.23513219999995)


   

C20H32O3_[(2R,5R,8aS)-2,5,5,5,8a-Pentamethyl-4,4a,5,5,6,7,8,8a-octahydro-3H,4H-spiro[furan-2,1-naphthalen]-5-yl]acetic acid

NCGC00169595-03_C20H32O3_[(2R,5R,8aS)-2,5,5,5,8a-Pentamethyl-4,4a,5,5,6,7,8,8a-octahydro-3H,4H-spiro[furan-2,1-naphthalen]-5-yl]acetic acid

C20H32O3 (320.23513219999995)


   

C20H32O3_1-Naphthalenecarboxylic acid, decahydro-5-[(3Z)-5-hydroxy-3-methyl-3-penten-1-yl]-1,4a-dimethyl-6-methylene

NCGC00385346-01_C20H32O3_1-Naphthalenecarboxylic acid, decahydro-5-[(3Z)-5-hydroxy-3-methyl-3-penten-1-yl]-1,4a-dimethyl-6-methylene-

C20H32O3 (320.23513219999995)


   

C20H32O3_1-Naphthalenecarboxylic acid, decahydro-5-(3-hydroxy-3-methyl-4-penten-1-yl)-1,4a-dimethyl-6-methylene-, (1R,4aR,5S)

NCGC00169806-03_C20H32O3_1-Naphthalenecarboxylic acid, decahydro-5-(3-hydroxy-3-methyl-4-penten-1-yl)-1,4a-dimethyl-6-methylene-, (1R,4aR,5S)-

C20H32O3 (320.23513219999995)


   

5-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)-3-methylpentanoic acid

5-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)-3-methylpentanoic acid

C20H32O3 (320.23513219999995)


   

5-[(8aS)-2,5,5,8a-tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalen-1-yl]-3-methylpentanoic acid

5-[(8aS)-2,5,5,8a-tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalen-1-yl]-3-methylpentanoic acid

C20H32O3 (320.23513219999995)


   

(1R,4aR,5S)-5-(3-hydroxy-3-methylpent-4-enyl)-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid

(1R,4aR,5S)-5-(3-hydroxy-3-methylpent-4-enyl)-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid

C20H32O3 (320.23513219999995)


   

(5S,9R)-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid

(5S,9R)-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid

C20H32O3 (320.23513219999995)


   

(3S)-5-[(1S,8aR)-2,5,5,8a-tetramethyl-4-oxo-4a,6,7,8-tetrahydro-1H-naphthalen-1-yl]-3-methylpentanoic acid

(3S)-5-[(1S,8aR)-2,5,5,8a-tetramethyl-4-oxo-4a,6,7,8-tetrahydro-1H-naphthalen-1-yl]-3-methylpentanoic acid

C20H32O3 (320.23513219999995)


   

2-[(2R,8R,8aS)-2,4,4,7,8a-pentamethylspiro[2,3,4a,5-tetrahydro-1H-naphthalene-8,5-oxolane]-2-yl]acetic acid

2-[(2R,8R,8aS)-2,4,4,7,8a-pentamethylspiro[2,3,4a,5-tetrahydro-1H-naphthalene-8,5-oxolane]-2-yl]acetic acid

C20H32O3 (320.23513219999995)


   

5-[(Z)-5-hydroxy-3-methylpent-3-enyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid

5-[(Z)-5-hydroxy-3-methylpent-3-enyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid

C20H32O3 (320.23513219999995)


   

8-HETE

(5Z,9E,11Z,14Z)-(8R)-8-Hydroxyeicosa-5,9,11,14-tetraenoic acid

C20H32O3 (320.23513219999995)


An HETE having a 8-hydroxy group and (5Z)-, (9E)-, (11Z)- and (14Z)-double bonds. CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0122.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0122.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0122.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001287.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001287.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001287.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001287.mzML; PROCESSING averaging of repeated ion fragments at 40.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001287.mzML; PROCESSING averaging of repeated ion fragments at 30.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001287.mzML; PROCESSING averaging of repeated ion fragments at 20.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ]

   

12-HETE-[d8]

12-HETE-[d8]

C20H32O3 (320.23513219999995)


PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ]; CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0088.mzML CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0088.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0088.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0088.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001295.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001295.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001295.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001295.mzML; PROCESSING averaging of repeated ion fragments at 40.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001295.mzML; PROCESSING averaging of repeated ion fragments at 30.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001295.mzML; PROCESSING averaging of repeated ion fragments at 20.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ]

   

9-HETE

5,7,11,14-Eicosatetraenoic acid, 9-hydroxy-, (E,Z,Z,Z)-

C20H32O3 (320.23513219999995)


An HETE that is (5Z,7E,11Z,14Z)-icosa-5,7,11,14-tetraenoic acid in which the hydroxy group is located at position 9. CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0130.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0130.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0130.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001291.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001291.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001291.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001291.mzML; PROCESSING averaging of repeated ion fragments at 40.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001291.mzML; PROCESSING averaging of repeated ion fragments at 30.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001291.mzML; PROCESSING averaging of repeated ion fragments at 20.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ]

   

5-HETE-[d8]

5-HETE-[d8]

C20H32O3 (320.23513219999995)


CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0215.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0215.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0215.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0000145.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0000145.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0000145.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0000145.mzML; PROCESSING averaging of repeated ion fragments at 40.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0000145.mzML; PROCESSING averaging of repeated ion fragments at 30.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0000145.mzML; PROCESSING averaging of repeated ion fragments at 20.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ]

   

15-HETE-[d8]

15-HETE-[d8]

C20H32O3 (320.23513219999995)


CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0108.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0108.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0108.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001329.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001329.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001329.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001329.mzML; PROCESSING averaging of repeated ion fragments at 40.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001329.mzML; PROCESSING averaging of repeated ion fragments at 30.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001329.mzML; PROCESSING averaging of repeated ion fragments at 20.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ]

   

14(15)-EET-[d11]

14(15)-EET-[d11]

C20H32O3 (320.23513219999995)


CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0101.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0101.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0101.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001305.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001305.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001305.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001305.mzML; PROCESSING averaging of repeated ion fragments at 40.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001305.mzML; PROCESSING averaging of repeated ion fragments at 30.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001305.mzML; PROCESSING averaging of repeated ion fragments at 20.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ]

   

8(9)-EET-[d11]

8(9)-EET-[d11]

C20H32O3 (320.23513219999995)


CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0118.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0118.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0118.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001309.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001309.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001309.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001309.mzML; PROCESSING averaging of repeated ion fragments at 40.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001309.mzML; PROCESSING averaging of repeated ion fragments at 30.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001309.mzML; PROCESSING averaging of repeated ion fragments at 20.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ]

   

11-HETE

5,8,12,14-Eicosatetraenoic acid, 11-hydroxy-, (E,Z,Z,Z)-

C20H32O3 (320.23513219999995)


A HETE that is (5Z,8Z,12E,14Z)-icosa-5,8,12,14-tetraenoic acid substituted at position 11 by a hydroxy group. CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0081.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0081.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0081.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001289.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001289.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001289.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001289.mzML; PROCESSING averaging of repeated ion fragments at 40.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001289.mzML; PROCESSING averaging of repeated ion fragments at 30.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001289.mzML; PROCESSING averaging of repeated ion fragments at 20.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ]

   

5(6)-EET-[d11]

5(6)-EET-[d11]

C20H32O3 (320.23513219999995)


CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0227.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0227.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0227.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0000161.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0000161.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0000161.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0000161.mzML; PROCESSING averaging of repeated ion fragments at 40.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0000161.mzML; PROCESSING averaging of repeated ion fragments at 30.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0000161.mzML; PROCESSING averaging of repeated ion fragments at 20.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ]

   

11(12)-EET-[d11]

11(12)-EET-[d11]

C20H32O3 (320.23513219999995)


CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0077.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0077.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0077.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001307.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001307.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001307.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001307.mzML; PROCESSING averaging of repeated ion fragments at 40.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001307.mzML; PROCESSING averaging of repeated ion fragments at 30.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001307.mzML; PROCESSING averaging of repeated ion fragments at 20.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ]

   
   

5-[(1S,2R,4aR)-1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid [IIN-based on: CCMSLIB00000848900]

NCGC00180747-02!5-[(1S,2R,4aR)-1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid [IIN-based on: CCMSLIB00000848900]

C20H32O3 (320.23513219999995)


   

5-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)-3-methylpentanoic acid [IIN-based: Match]

NCGC00168840-03!5-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)-3-methylpentanoic acid [IIN-based: Match]

C20H32O3 (320.23513219999995)


   

(2Z,6E,10E)-12-hydroxy-6,10-dimethyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienoic acid [IIN-based on: CCMSLIB00000846288]

NCGC00384702-01!(2Z,6E,10E)-12-hydroxy-6,10-dimethyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienoic acid [IIN-based on: CCMSLIB00000846288]

C20H32O3 (320.23513219999995)


   

5-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)-3-methylpentanoic acid [IIN-based on: CCMSLIB00000848447]

NCGC00168840-03!5-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)-3-methylpentanoic acid [IIN-based on: CCMSLIB00000848447]

C20H32O3 (320.23513219999995)


   

5-[(1S,2R,4aR)-1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid [IIN-based: Match]

NCGC00180747-02!5-[(1S,2R,4aR)-1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid [IIN-based: Match]

C20H32O3 (320.23513219999995)


   

5-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)-3-methylpentanoic acid [IIN-based on: CCMSLIB00000848446]

NCGC00168840-03!5-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)-3-methylpentanoic acid [IIN-based on: CCMSLIB00000848446]

C20H32O3 (320.23513219999995)


   

(2Z,6E,10E)-12-hydroxy-6,10-dimethyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienoic acid [IIN-based: Match]

NCGC00384702-01!(2Z,6E,10E)-12-hydroxy-6,10-dimethyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienoic acid [IIN-based: Match]

C20H32O3 (320.23513219999995)


   
   

5-[(8aS)-2,5,5,8a-tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalen-1-yl]-3-methylpentanoic acid_major

5-[(8aS)-2,5,5,8a-tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalen-1-yl]-3-methylpentanoic acid_major

C20H32O3 (320.23513219999995)


   

(5S,9R)-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid_major

(5S,9R)-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid_major

C20H32O3 (320.23513219999995)


   

5-[(Z)-5-hydroxy-3-methylpent-3-enyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid_major

5-[(Z)-5-hydroxy-3-methylpent-3-enyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid_major

C20H32O3 (320.23513219999995)


   

(1R,4aR,5S)-5-(3-hydroxy-3-methylpent-4-enyl)-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid_major

(1R,4aR,5S)-5-(3-hydroxy-3-methylpent-4-enyl)-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid_major

C20H32O3 (320.23513219999995)


   

20-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid

20-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


   

3R-HETE

3R-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


   

6-hydroxy-4E,8Z,11Z,14Z-eicosatetraenoic acid

4,8,11,14-Eicosatetraenoic acid, 6-hydroxy-, (E,Z,Z,Z)-

C20H32O3 (320.23513219999995)


   

8-hydroxy-5E,9Z,11Z,14Z-eicosatetraenoic acid

8-hydroxy-5E,9Z,11Z,14Z-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


   

8R-hydroxy-5E,9Z,11Z,14Z-eicosatetraenoic acid

8R-hydroxy-5E,9Z,11Z,14Z-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


   

9-hydroxy-5E,7Z,11Z,14Z-eicosatetraenoic acid

9-hydroxy-5E,7Z,11Z,14Z-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


An HETE having a 9-hydroxy group and (5E)-, (7Z)-, (11Z)- and (14Z)-double bonds.

   

9R-hydroxy-5E,7Z,11Z,14Z-eicosatetraenoic acid

[9R-(5Z,7E,11Z,14Z)]-9-Hydroxy-5,7,11,14-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


   

11R-hydroxy-5E,8Z,12Z,14Z-eicosatetraenoic acid

11R-hydroxy-5E,8Z,12Z,14Z-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


   

11-hydroxy-5E,8Z,12Z,14Z-eicosatetraenoic acid

11-hydroxy-5E,8Z,12Z,14Z-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


   

12-hydroxy-5E,8Z,10Z,14Z-eicosatetraenoic acid

12-hydroxy-5E,8Z,10Z,14Z-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


   

12S-hydroxy-5E,8Z,10Z,14Z-eicosatetraenoic acid

12S-hydroxy-5E,8Z,10Z,14Z-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


   

14-hydroxy-5E,8Z,11Z,15Z-eicosatetraenoic acid

5,8,11,15-Eicosatetraenoic acid, 14-hydroxy-, (E,Z,Z,Z)-

C20H32O3 (320.23513219999995)


   

15-hydroxy-5E,8Z,11Z,13Z-eicosatetraenoic acid

15-hydroxy-5E,8Z,11Z,13Z-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


   

15R-hydroxy-5E,8Z,11Z,13Z-eicosatetraenoic acid

15R-hydroxy-5E,8Z,11Z,13Z-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


   

5-Hete

5S-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


A HETE having a 5-hydroxy group and (6E)-, (8Z)-, (11Z)- and (14Z)-double bonds. A HETE having a (5S)-hydroxy group and (6E)-, (8Z)-, (11Z)- and (14Z)-double bonds.

   

11(R)-HETE

11R-hydroxy-5Z,8Z,12E,14Z-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


   

14,15-EET

14S,15R-epoxy-5Z,8Z,11Z-eicosatrienoic acid

C20H32O3 (320.23513219999995)


   

15S-HETE

15S-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


   

11S-HETE

11S-hydroxy-5Z,8Z,12E,14Z-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


   

12S-HETE

12(S)-Hydroxy-(5Z, 8Z, 10E, 14Z)-Eicosatetraenoic acid

C20H32O3 (320.23513219999995)


   

16(S)-HETE

16S-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


A 16-HETE in which the chiral centre at position 16 has S-configuration.

   

11(S)-HETE

11S-hydroxy-5Z,8Z,12E,14Z-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


An 11-HETE in which the chiral centre at position 11 has S-configuration.

   

(±)16-HETE

(±)16-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


   

(±)17-HETE

(±)17-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


   

17(R)-HETE

17R-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


   

(±)18-HETE

(±)18-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


   

17(S)-HETE

17S-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


   

9(R)-Hete

9R-hydroxy-5Z,7E,11Z,14Z-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


   

15(R)-HETE

5,8,11,13-Eicosatetraenoic acid, 15-hydroxy-, [R-(E,Z,Z,Z)]-

C20H32O3 (320.23513219999995)


An optically active form of 15-HETE having 15(R)-configuration.

   

18-hydroxy-arachidonic acid

18R-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


   

20-hydroxy-eicosatetraenoic acid

20-hydroxy-ecosa-2E,4E,6E,8E-tetraenoic acid

C20H32O3 (320.23513219999995)


   

(+)-Beyerol

(+)-15-beyerene-3alpha,17,19-triol

C20H32O3 (320.23513219999995)


   

(-)-16alpha,17-Dihydroxy-atisan-3-one

(-)-16alpha,17-Dihydroxy-atisan-3-one

C20H32O3 (320.23513219999995)


   
   

(±)5,6-DHET lactone

(±)5,6-dihydroxy-8Z,11Z,14Z-eicosatrienoic acid, 1,5-lactone

C20H32O3 (320.23513219999995)


   

12-hydroxy-5Z,8Z,10Z,14Z-Eicosatetraenoic acid

12-hydroxy-5Z,8Z,10Z,14Z-Eicosatetraenoic acid

C20H32O3 (320.23513219999995)


   

9R-HETE

9R-hydroxy-5Z,7E,11Z,14Z-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


   

12-Hete

(5Z,8Z,10E,14Z)-(12S)-12-Hydroxyeicosa-5,8,10,14-tetraenoic acid

C20H32O3 (320.23513219999995)


A HETE that is icosa-5,8,10,14-tetraenoic acid substituted by a hydroxy group at position 12. It is a metabolite of arachidonic acid. A HETE having a (12S)-hydroxy group and (5Z)-, (8Z)-, (10E)- and (14Z)-double bonds.

   

15-HETE

5,8,11,13-Eicosatetraenoic acid, 15-hydroxy-, (E,Z,Z,Z)-

C20H32O3 (320.23513219999995)


   

17-HETE

17-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


A HETE that consists of arachidonic acid bearing an additional hydroxy substituent at position 17.

   

18-HETE

18-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid

C20H32O3 (320.23513219999995)


A HETE that consists of arachidonic acid bearing a hydroxy substituent at position 18.

   

11S,12R-EET

11S,12R-epoxy-5Z,8Z,14Z-eicosatrienoic acid

C20H32O3 (320.23513219999995)


   

11R,12S-EET

11R,12S-epoxy-5Z,8Z,14Z-eicosatrienoic acid

C20H32O3 (320.23513219999995)


   

5R,6S-EET

5R,6S-epoxy-8Z,11Z,14Z-eicosatrienoic acid

C20H32O3 (320.23513219999995)


   

5S,6R-EET

5S,6R-epoxy-8Z,11Z,14Z-eicosatrienoic acid

C20H32O3 (320.23513219999995)


   

8R,9S-EET

8R,9S-epoxy-5Z,11Z,14Z-eicosatrienoic acid

C20H32O3 (320.23513219999995)


   

8S,9R-EET

8S,9R-epoxy-5Z,11Z,14Z-eicosatrienoic acid

C20H32O3 (320.23513219999995)


   

Annoglabasin E

5-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.0^{1,10}.0^{4,9}]hexadecane-14-carboxylic acid

C20H32O3 (320.23513219999995)


   

Ucriol

5-(hydroxymethyl)-5,9,14-trimethyl-15-oxapentacyclo[11.3.1.0^{1,10}.0^{4,9}.0^{14,16}]heptadecan-2-ol

C20H32O3 (320.23513219999995)