10007237-1   Thromboxane B2 Lipid Maps MS Standard   品牌 Cayman

Thromboxane B2 Lipid Maps MS Standard

货号: 10007237-1      产品名称: Thromboxane B2 Lipid Maps MS Standard   品牌: Cayman 规格: 1 mg 3周

Thromboxane B2 Lipid Maps MS Standard
Cayman Chemical Item Number 10007237
Description Thromboxane B2 (TXB2) is a stable, biologically inert metabolite formed from the non-enzymatic hydrolysis of TXA2, which has a half-life of about 30 seconds.1↗ Urinary analysis of TXB2 accurately reflects intrarenal TXA2 synthesis,2↗ while measurement of 11-dehydro and 2,3-dinor TX metabolites gives the best estimate of systemic TXA2 secretion.3↗,4↗
Synonyms TXB2
Formal Name 9α,​11,​15S-​trihydroxythromba-​5Z,​13E-​dien-​1-​oic acid
CAS Number 54397-85-2
Molecular Formula C20H34O6
Formula Weight 370.5
Formulation A crystalline solid
Purity ≥99%
Stability 2 years
Storage -20°C
Shipping Room temperature in continental US; may vary elsewhere
SMILES  CCCCCC(O)​/C=C/[C@H]​1OC(O)​CC(O)​C1C/C=CCCCC(=O)​O

-20°C

10007237-5   Thromboxane B2 Lipid Maps MS Standard   品牌 Cayman

Thromboxane B2 Lipid Maps MS Standard

货号: 10007237-5      产品名称: Thromboxane B2 Lipid Maps MS Standard   品牌: Cayman 规格: 5 mg 3周

Thromboxane B2 Lipid Maps MS Standard
Cayman Chemical Item Number 10007237
Description Thromboxane B2 (TXB2) is a stable, biologically inert metabolite formed from the non-enzymatic hydrolysis of TXA2, which has a half-life of about 30 seconds.1↗ Urinary analysis of TXB2 accurately reflects intrarenal TXA2 synthesis,2↗ while measurement of 11-dehydro and 2,3-dinor TX metabolites gives the best estimate of systemic TXA2 secretion.3↗,4↗
Synonyms TXB2
Formal Name 9α,​11,​15S-​trihydroxythromba-​5Z,​13E-​dien-​1-​oic acid
CAS Number 54397-85-2
Molecular Formula C20H34O6
Formula Weight 370.5
Formulation A crystalline solid
Purity ≥99%
Stability 2 years
Storage -20°C
Shipping Room temperature in continental US; may vary elsewhere
SMILES  CCCCCC(O)​/C=C/[C@H]​1OC(O)​CC(O)​C1C/C=CCCCC(=O)​O

-20°C

10007236-1   Prostaglandin K2 Lipid Maps MS Standard   品牌 Cayman

Prostaglandin K2 Lipid Maps MS Standard

货号: 10007236-1      产品名称: Prostaglandin K2 Lipid Maps MS Standard   品牌: Cayman 规格: 1 mg 3周

Prostaglandin K2 Lipid Maps MS Standard
Cayman Chemical Item Number 10007236
Description Prostaglandin K2 (PGK2) is the 9,11-diketone formed by the oxidation of PGE2 or PGD2. Whether this compound exists biologically is uncertain; it is known to be resistant to metabolism by 15-hydroxy PGDH in vitro.1↗
Synonyms PGK2
Formal Name 9,​11-​dioxo-​15S-​hydroxy-​prosta-​5Z,​13E-​dien-​oic acid
Molecular Formula C20H30O5
Formula Weight 350.5
Formulation A solution in methyl acetate
Purity ≥98%
Stability 1 year
Storage -20°C
Shipping Wet ice in continental US; may vary elsewhere
SMILES CCCCCC(O)​/C=C/[C@H]​1C(=O)​CC(=O)​C1C/C=CCCCC(=O)​O

-20°C

10007236-5   Prostaglandin K2 Lipid Maps MS Standard   品牌 Cayman

Prostaglandin K2 Lipid Maps MS Standard

货号: 10007236-5      产品名称: Prostaglandin K2 Lipid Maps MS Standard   品牌: Cayman 规格: 5 mg 3周

Prostaglandin K2 Lipid Maps MS Standard
Cayman Chemical Item Number 10007236
Description Prostaglandin K2 (PGK2) is the 9,11-diketone formed by the oxidation of PGE2 or PGD2. Whether this compound exists biologically is uncertain; it is known to be resistant to metabolism by 15-hydroxy PGDH in vitro.1↗
Synonyms PGK2
Formal Name 9,​11-​dioxo-​15S-​hydroxy-​prosta-​5Z,​13E-​dien-​oic acid
Molecular Formula C20H30O5
Formula Weight 350.5
Formulation A solution in methyl acetate
Purity ≥98%
Stability 1 year
Storage -20°C
Shipping Wet ice in continental US; may vary elsewhere
SMILES CCCCCC(O)​/C=C/[C@H]​1C(=O)​CC(=O)​C1C/C=CCCCC(=O)​O

10007233-1   Prostaglandin J2 Lipid Maps MS Standard   品牌 Cayman

Prostaglandin J2 Lipid Maps MS Standard

货号: 10007233-1      产品名称: Prostaglandin J2 Lipid Maps MS Standard   品牌: Cayman 规格: 1 mg 3周

Prostaglandin J2 Lipid Maps MS Standard
Cayman Chemical Item Number 10007233
Description Prostaglandin J2 (PGJ2) is formed from PGD2 by the elimination of the C-9 hydroxyl group, a process which is accelerated by the presence of albumin.1↗ PGJ2 inhibits platelet aggregation with an IC50 of about 5-10 nM.2↗,3↗ PGJ2 has antimitotic and antiproliferative effects on a variety of cultured normal cells and tumor cell lines.4↗ However, this activity has been attributed to further metabolites of PGJ2 and not the parent compound itself.
Synonyms PGJ2
Formal Name 11-​oxo-​15S-​hydroxy-​prosta-​5Z,​9,​13E-​trien-​1-​oic acid
CAS Number 60203-57-8
Molecular Formula C20H30O4
Formula Weight 334.5
Formulation A solution in methyl acetate
Purity >95%
Stability 6 months
Storage -80°C
Shipping Dry ice in continental US; may vary elsewhere
SMILES CCCCCC(O)​/C=C/[C@@H]​1C(C/C=CCCCC(=O)​O)​C=CC1=O

-80°C

10007233-5   Prostaglandin J2 Lipid Maps MS Standard   品牌 Cayman

Prostaglandin J2 Lipid Maps MS Standard

货号: 10007233-5      产品名称: Prostaglandin J2 Lipid Maps MS Standard   品牌: Cayman 规格: 5 mg 3周

Prostaglandin J2 Lipid Maps MS Standard
Cayman Chemical Item Number 10007233
Description Prostaglandin J2 (PGJ2) is formed from PGD2 by the elimination of the C-9 hydroxyl group, a process which is accelerated by the presence of albumin.1↗ PGJ2 inhibits platelet aggregation with an IC50 of about 5-10 nM.2↗,3↗ PGJ2 has antimitotic and antiproliferative effects on a variety of cultured normal cells and tumor cell lines.4↗ However, this activity has been attributed to further metabolites of PGJ2 and not the parent compound itself.
Synonyms PGJ2
Formal Name 11-​oxo-​15S-​hydroxy-​prosta-​5Z,​9,​13E-​trien-​1-​oic acid
CAS Number 60203-57-8
Molecular Formula C20H30O4
Formula Weight 334.5
Formulation A solution in methyl acetate
Purity >95%
Stability 6 months
Storage -80°C
Shipping Dry ice in continental US; may vary elsewhere
SMILES CCCCCC(O)​/C=C/[C@@H]​1C(C/C=CCCCC(=O)​O)​C=CC1=O

10007232-1   Prostaglandin F2尾 Lipid Maps MS Standard   品牌 Cayman

Prostaglandin F2尾 Lipid Maps MS Standard

货号: 10007232-1      产品名称: Prostaglandin F2尾 Lipid Maps MS Standard   品牌: Cayman 规格: 1 mg 3周

Prostaglandin F2β Lipid Maps MS Standard
Cayman Chemical Item Number 10007232
Description Prostaglandin F2β (PGF2β) is the 9β-hydroxy stereoisomer of PGF2α. It is much less active than PGF2α in antifertility and bronchoconstrictor activities.1↗,2↗,3↗ PGF2β exhibits bronchodilating activity in guinea pigs and cats and antagonizes the bronchoconstrictor activity of PGF2α.3↗
Synonyms PGF2β
9β-PGF2α
Formal Name 9β,​11α,​15S-​trihydroxy-​prosta-​5Z,​13E-​dien-​1-​oic acid
CAS Number 4510-16-1
Molecular Formula C20H34O5
Formula Weight 354.5
Formulation A crystalline solid
Purity ≥99%
Stability 2 years
Storage -20°C
Shipping Room temperature in continental US; may vary elsewhere
SMILES CCCCCC(O)​/C=C/[C@H]​1C(O)​C[C@@H]​(O)​C1C/C=CCCCC(=O)​O

-20°C

10007232-5   Prostaglandin F2尾 Lipid Maps MS Standard   品牌 Cayman

Prostaglandin F2尾 Lipid Maps MS Standard

货号: 10007232-5      产品名称: Prostaglandin F2尾 Lipid Maps MS Standard   品牌: Cayman 规格: 5 mg 3周

Prostaglandin F2β Lipid Maps MS Standard
Cayman Chemical Item Number 10007232
Description Prostaglandin F2β (PGF2β) is the 9β-hydroxy stereoisomer of PGF2α. It is much less active than PGF2α in antifertility and bronchoconstrictor activities.1↗,2↗,3↗ PGF2β exhibits bronchodilating activity in guinea pigs and cats and antagonizes the bronchoconstrictor activity of PGF2α.3↗
Synonyms PGF2β
9β-PGF2α
Formal Name 9β,​11α,​15S-​trihydroxy-​prosta-​5Z,​13E-​dien-​1-​oic acid
CAS Number 4510-16-1
Molecular Formula C20H34O5
Formula Weight 354.5
Formulation A crystalline solid
Purity ≥99%
Stability 2 years
Storage -20°C
Shipping Room temperature in continental US; may vary elsewhere
SMILES CCCCCC(O)​/C=C/[C@H]​1C(O)​C[C@@H]​(O)​C1C/C=CCCCC(=O)​O

-20°C

10007242-1   Leukotriene E4 Lipid Maps MS Standard   品牌 Cayman

Leukotriene E4 Lipid Maps MS Standard

货号: 10007242-1      产品名称: Leukotriene E4 Lipid Maps MS Standard   品牌: Cayman 规格: 1 mg 3周

Leukotriene E4 Lipid Maps MS Standard
Cayman Chemical Item Number 10007242
Description Leukotriene E4 (LTE4) is produced by the action of dipeptidase on LTD4, leaving only the cysteinyl group still attached to the fatty acid backbone.1↗ It is one of the constituents of slow-reacting substance of anaphylaxis (SRS-A).2↗ LTE4 is considerably less active (8 to 12-fold) than LTC4 in the biological activities characteristic of cysteinyl leukotrienes.1↗,3↗ Unlike LTC4 and LTD4, LTE4 accumulates in both plasma and urine. Therefore, urinary excretion of LTE4 is most often used as an indicator of asthma.4↗,5↗,6↗ In humans, basal levels of LTE4 range from 1-100 pg/mg creatinine. In asthmatic patients, urinary LTE4 levels increase to 80-1,000 pg/mg creatinine.5↗
Synonyms LTE4
Formal Name 5S-​hydroxy-​6R-​(S-​cysteinyl)-​7E,​9E,​11Z,​14Z-​eicosatetraenoic acid
CAS Number 75715-89-8
Molecular Formula C23H37NO5S
Formula Weight 439.6
Formulation A solution in ethanol
Purity >97%
Stability 1 year
Storage -80°C
Shipping Dry ice in continental US; may vary elsewhere
SMILES CCCCC/C=CCC=C/C=CC=C/C(SCC(N)​C(=O)​O)​[C@@H]​(O)​CCCC(=O)​O

-80°C

10007270-5   Arachidonoyl Ethanolamide Lipid Maps MS Standard   品牌 Cayman

Arachidonoyl Ethanolamide Lipid Maps MS Standard

货号: 10007270-5      产品名称: Arachidonoyl Ethanolamide Lipid Maps MS Standard   品牌: Cayman 规格: 5 mg 3周

Arachidonoyl Ethanolamide Lipid Maps MS Standard
Cayman Chemical Item Number 10007270
Description Arachidonoyl ethanolamide (AEA) is the ethanolamine amide of arachidonic acid, first isolated from porcine brain.1↗ AEA is an endogenous cannabinoid neurotransmitter that binds to both central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors.2↗ AEA inhibits the specific binding of [3H]-HU-243 to synaptosomal membranes with a Ki value of 52 nM, compared to 46 nM for Δ9-THC.1↗
Synonyms Anandamide AEA
Formal Name N-​(2-​hydroxyethyl)-​5Z,​8Z,​11Z,​14Z-​eicosatetraenamide
CAS Number 94421-68-8
Molecular Formula C22H37NO2
Formula Weight 347.5
Formulation A solution in ethanol
Purity ≥98%
Stability 1 year
Storage -20°C
Shipping Wet ice in continental US; may vary elsewhere
SMILES CCCCC/C=CC/C=CC/C=CC/C=CCCCC(=O)​NCCO

-20°C

10007245-100   8(S)-HETE Lipid Maps MS Standard   品牌 Cayman

8(S)-HETE Lipid Maps MS Standard

货号: 10007245-100      产品名称: 8(S)-HETE Lipid Maps MS Standard   品牌: Cayman 规格: 100 碌g 3周

8(S)-HETE Lipid Maps MS Standard
Cayman Chemical Item Number 10007245
Description 8(S)-HETE is a major lipoxygenase product in PMA-treated mouse epidermis.1↗ It activates mouse keratinocyte protein kinase C with an IC50 of 100 µM.2↗ 8(S)-HETE also activates peroxisome proliferator-activated receptor α selectively at concentrations as low as 0.3 µM.3↗
Formal Name 8S-​hydroxy-​5Z,​9E,​11Z,​14Z-​eicosatetraenoic acid
CAS Number 98462-03-4
Molecular Formula C20H32O3
Formula Weight 320.5
Formulation A solution in ethanol
Purity >98%
Stability 1 year
Storage -20°C
Shipping Wet ice in continental US; may vary elsewhere
SMILES CCCCC/C=CCC=CC=C/[C@@H]​(O)​C/C=CCCCC(=O)​O

-20°C

10007245-25   8(S)-HETE Lipid Maps MS Standard   品牌 Cayman

8(S)-HETE Lipid Maps MS Standard

货号: 10007245-25      产品名称: 8(S)-HETE Lipid Maps MS Standard   品牌: Cayman 规格: 25 碌g 3周

8(S)-HETE Lipid Maps MS Standard
Cayman Chemical Item Number 10007245
Description 8(S)-HETE is a major lipoxygenase product in PMA-treated mouse epidermis.1↗ It activates mouse keratinocyte protein kinase C with an IC50 of 100 µM.2↗ 8(S)-HETE also activates peroxisome proliferator-activated receptor α selectively at concentrations as low as 0.3 µM.3↗
Formal Name 8S-​hydroxy-​5Z,​9E,​11Z,​14Z-​eicosatetraenoic acid
CAS Number 98462-03-4
Molecular Formula C20H32O3
Formula Weight 320.5
Formulation A solution in ethanol
Purity >98%
Stability 1 year
Storage -20°C
Shipping Wet ice in continental US; may vary elsewhere
SMILES CCCCC/C=CCC=CC=C/[C@@H]​(O)​C/C=CCCCC(=O)​O

-20°C

10007245-250   8(S)-HETE Lipid Maps MS Standard   品牌 Cayman

8(S)-HETE Lipid Maps MS Standard

货号: 10007245-250      产品名称: 8(S)-HETE Lipid Maps MS Standard   品牌: Cayman 规格: 250 碌g 3周

8(S)-HETE Lipid Maps MS Standard
Cayman Chemical Item Number 10007245
Description 8(S)-HETE is a major lipoxygenase product in PMA-treated mouse epidermis.1↗ It activates mouse keratinocyte protein kinase C with an IC50 of 100 µM.2↗ 8(S)-HETE also activates peroxisome proliferator-activated receptor α selectively at concentrations as low as 0.3 µM.3↗
Formal Name 8S-​hydroxy-​5Z,​9E,​11Z,​14Z-​eicosatetraenoic acid
CAS Number 98462-03-4
Molecular Formula C20H32O3
Formula Weight 320.5
Formulation A solution in ethanol
Purity >98%
Stability 1 year
Storage -20°C
Shipping Wet ice in continental US; may vary elsewhere
SMILES CCCCC/C=CCC=CC=C/[C@@H]​(O)​C/C=CCCCC(=O)​O

-20°C

10007245-50   8(S)-HETE Lipid Maps MS Standard   品牌 Cayman

8(S)-HETE Lipid Maps MS Standard

货号: 10007245-50      产品名称: 8(S)-HETE Lipid Maps MS Standard   品牌: Cayman 规格: 50 碌g 3周

8(S)-HETE Lipid Maps MS Standard
Cayman Chemical Item Number 10007245
Description 8(S)-HETE is a major lipoxygenase product in PMA-treated mouse epidermis.1↗ It activates mouse keratinocyte protein kinase C with an IC50 of 100 µM.2↗ 8(S)-HETE also activates peroxisome proliferator-activated receptor α selectively at concentrations as low as 0.3 µM.3↗
Formal Name 8S-​hydroxy-​5Z,​9E,​11Z,​14Z-​eicosatetraenoic acid
CAS Number 98462-03-4
Molecular Formula C20H32O3
Formula Weight 320.5
Formulation A solution in ethanol
Purity >98%
Stability 1 year
Storage -20°C
Shipping Wet ice in continental US; may vary elsewhere
SMILES CCCCC/C=CCC=CC=C/[C@@H]​(O)​C/C=CCCCC(=O)​O

-20°C

10007244-100   5-OxoETE Lipid Maps MS Standard   品牌 Cayman

5-OxoETE Lipid Maps MS Standard

货号: 10007244-100      产品名称: 5-OxoETE Lipid Maps MS Standard   品牌: Cayman 规格: 100 碌g 3周

5-OxoETE Lipid Maps MS Standard
Cayman Chemical Item Number 10007244
Description 5-OxoETE is a polyunsaturated keto acid formed by the oxidation of 5-HETE in human neutrophils by a specific dehydrogenase.1↗ It stimulates cytosolic calcium levels in neutrophils with an EC50 value of 2 nM.2↗ 5-OxoETE selectively stimulates the migration and degranulation of eosinophils and activates the MAPK pathway in stimulated neutrophils via a specific G protein-coupled receptor.3↗,4↗,5↗,6↗
Synonyms 5-KETE
Formal Name 5-​oxo-​6E,​8Z,​11Z,​14Z-​eicosatetraenoic acid
CAS Number 106154-18-1
Molecular Formula C20H30O3
Formula Weight 318.5
Formulation A solution in ethanol
Purity >95%
Stability 1 year
Storage -80°C
Shipping Dry ice in continental US; may vary elsewhere
SMILES CCCCC/C=CC/C=CC/C=CC=C/C(=O)​CCCC(=O)​O

-80°C

10007244-25   5-OxoETE Lipid Maps MS Standard   品牌 Cayman

5-OxoETE Lipid Maps MS Standard

货号: 10007244-25      产品名称: 5-OxoETE Lipid Maps MS Standard   品牌: Cayman 规格: 25 碌g 3周

5-OxoETE Lipid Maps MS Standard
Cayman Chemical Item Number 10007244
Description 5-OxoETE is a polyunsaturated keto acid formed by the oxidation of 5-HETE in human neutrophils by a specific dehydrogenase.1↗ It stimulates cytosolic calcium levels in neutrophils with an EC50 value of 2 nM.2↗ 5-OxoETE selectively stimulates the migration and degranulation of eosinophils and activates the MAPK pathway in stimulated neutrophils via a specific G protein-coupled receptor.3↗,4↗,5↗,6↗
Synonyms 5-KETE
Formal Name 5-​oxo-​6E,​8Z,​11Z,​14Z-​eicosatetraenoic acid
CAS Number 106154-18-1
Molecular Formula C20H30O3
Formula Weight 318.5
Formulation A solution in ethanol
Purity >95%
Stability 1 year
Storage -80°C
Shipping Dry ice in continental US; may vary elsewhere
SMILES CCCCC/C=CC/C=CC/C=CC=C/C(=O)​CCCC(=O)​O

-80°C

10007244-250   5-OxoETE Lipid Maps MS Standard   品牌 Cayman

5-OxoETE Lipid Maps MS Standard

货号: 10007244-250      产品名称: 5-OxoETE Lipid Maps MS Standard   品牌: Cayman 规格: 250 碌g 3周

5-OxoETE Lipid Maps MS Standard
Cayman Chemical Item Number 10007244
Description 5-OxoETE is a polyunsaturated keto acid formed by the oxidation of 5-HETE in human neutrophils by a specific dehydrogenase.1↗ It stimulates cytosolic calcium levels in neutrophils with an EC50 value of 2 nM.2↗ 5-OxoETE selectively stimulates the migration and degranulation of eosinophils and activates the MAPK pathway in stimulated neutrophils via a specific G protein-coupled receptor.3↗,4↗,5↗,6↗
Synonyms 5-KETE
Formal Name 5-​oxo-​6E,​8Z,​11Z,​14Z-​eicosatetraenoic acid
CAS Number 106154-18-1
Molecular Formula C20H30O3
Formula Weight 318.5
Formulation A solution in ethanol
Purity >95%
Stability 1 year
Storage -80°C
Shipping Dry ice in continental US; may vary elsewhere
SMILES CCCCC/C=CC/C=CC/C=CC=C/C(=O)​CCCC(=O)​O

-80°C

10007244-50   5-OxoETE Lipid Maps MS Standard   品牌 Cayman

5-OxoETE Lipid Maps MS Standard

货号: 10007244-50      产品名称: 5-OxoETE Lipid Maps MS Standard   品牌: Cayman 规格: 50 碌g 3周

5-OxoETE Lipid Maps MS Standard
Cayman Chemical Item Number 10007244
Description 5-OxoETE is a polyunsaturated keto acid formed by the oxidation of 5-HETE in human neutrophils by a specific dehydrogenase.1↗ It stimulates cytosolic calcium levels in neutrophils with an EC50 value of 2 nM.2↗ 5-OxoETE selectively stimulates the migration and degranulation of eosinophils and activates the MAPK pathway in stimulated neutrophils via a specific G protein-coupled receptor.3↗,4↗,5↗,6↗
Synonyms 5-KETE
Formal Name 5-​oxo-​6E,​8Z,​11Z,​14Z-​eicosatetraenoic acid
CAS Number 106154-18-1
Molecular Formula C20H30O3
Formula Weight 318.5
Formulation A solution in ethanol
Purity >95%
Stability 1 year
Storage -80°C
Shipping Dry ice in continental US; may vary elsewhere
SMILES CCCCC/C=CC/C=CC/C=CC=C/C(=O)​CCCC(=O)​O

-80°C

10007257-100   5(S)-HpETE Lipid Maps MS Standard   品牌 Cayman

5(S)-HpETE Lipid Maps MS Standard

货号: 10007257-100      产品名称: 5(S)-HpETE Lipid Maps MS Standard   品牌: Cayman 规格: 100 碌g 3周

5(S)-HpETE Lipid Maps MS Standard
Cayman Chemical Item Number 10007257
Description 5(S)-HpETE is a monohydroperoxy polyunsaturated fatty acid (PUFA) produced by the action of 5-LO on arachidonic acid. It is metabolized to leukotriene A4 (LTA4), a key intermediate in the formation of LTs.1↗ 5(S)-HpETE (1 µM) mediates the induction of the proto-oncogene c-fos in TNF-stimulated TA1 cells.2↗
Formal Name 5S-​hydroperoxy-​6E,​8Z,​11Z,​14Z-​eicosatetraenoic acid
CAS Number 71774-08-8
Molecular Formula C20H32O4
Formula Weight 336.5
Formulation A solution in ethanol
Purity ≥98%
Stability 6 months
Storage -80°C
Shipping Dry ice in continental US; may vary elsewhere
SMILES CCCCC/C=CC/C=CC/C=CC=C/C(OO)​CCCC(=O)​O

-80°C

10007257-25   5(S)-HpETE Lipid Maps MS Standard   品牌 Cayman

5(S)-HpETE Lipid Maps MS Standard

货号: 10007257-25      产品名称: 5(S)-HpETE Lipid Maps MS Standard   品牌: Cayman 规格: 25 碌g 3周

5(S)-HpETE Lipid Maps MS Standard
Cayman Chemical Item Number 10007257
Description 5(S)-HpETE is a monohydroperoxy polyunsaturated fatty acid (PUFA) produced by the action of 5-LO on arachidonic acid. It is metabolized to leukotriene A4 (LTA4), a key intermediate in the formation of LTs.1↗ 5(S)-HpETE (1 µM) mediates the induction of the proto-oncogene c-fos in TNF-stimulated TA1 cells.2↗
Formal Name 5S-​hydroperoxy-​6E,​8Z,​11Z,​14Z-​eicosatetraenoic acid
CAS Number 71774-08-8
Molecular Formula C20H32O4
Formula Weight 336.5
Formulation A solution in ethanol
Purity ≥98%
Stability 6 months
Storage -80°C
Shipping Dry ice in continental US; may vary elsewhere
SMILES CCCCC/C=CC/C=CC/C=CC=C/C(OO)​CCCC(=O)​O

-80°C