(±)5(6)-DiHETE structure
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Common Name | (±)5(6)-DiHETE | ||
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CAS Number | 845673-97-4 | Molecular Weight | 336.466 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 515.8±50.0 °C at 760 mmHg | |
Molecular Formula | C20H32O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 279.8±26.6 °C |
Use of (±)5(6)-DiHETE±)5(6)-DiHETE is a possible metabolite produced from EPA following epoxidation of the α-5 double bond. |
Name | 5,6-DiHETE |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 515.8±50.0 °C at 760 mmHg |
Molecular Formula | C20H32O4 |
Molecular Weight | 336.466 |
Flash Point | 279.8±26.6 °C |
Exact Mass | 336.230072 |
PSA | 77.76000 |
LogP | 3.62 |
Vapour Pressure | 0.0±3.0 mmHg at 25°C |
Index of Refraction | 1.527 |
~99% (±)5(6)-DiHETE CAS#:845673-97-4 |
Literature: Langseter, Anne Marie; Stenstroom, Yngve; Skattebool, Lars Molecules, 2014 , vol. 19, # 3 p. 3804 - 3812 |
~% (±)5(6)-DiHETE CAS#:845673-97-4 |
Literature: Holmeide, Anne Kristin; Skattebol, Lars Journal of the Chemical Society, Perkin Transactions 1, 2000 , # 14 p. 2271 - 2276 |
Precursor 2 | |
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DownStream 0 |
Dihydrouridine |
(8Z,11Z,14Z,17Z)-5,6-Dihydroxy-8,11,14,17-icosatetraenoic acid |
5,6-Dihydrouridin |
Uridine,5,6-dihydro |
8,11,14,17-Eicosatetraenoic acid, 5,6-dihydroxy-, (8Z,11Z,14Z,17Z)- |
3,4-Dihydrouridine |
base dihydrouridine |