ChemicalBook--->CAS DataBase List--->552830-51-0

552830-51-0

552830-51-0 Structure

552830-51-0 Structure
IdentificationBack Directory
[Name]

Resolvin E1
[CAS]

552830-51-0
[Synonyms]

RvE1
Resolvin E1
Resolvin E1,Resolvin E-1
Eicosapentaenoic Acid Impurity 15
Resolvin E1 DISCONTINUED, offer R144690
6,8,10,14,16-Eicosapentaenoic acid, 5,12,18-trihydroxy-, (5S,6Z,8E,10E,12R,14Z,16E,18R)-
[Molecular Formula]

C20H30O5
[MDL Number]

MFCD30720094
[MOL File]

552830-51-0.mol
[Molecular Weight]

350.449
Chemical PropertiesBack Directory
[Boiling point ]

591.3±50.0 °C(Predicted)
[density ]

1.112±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -80°C, protect from light
[solubility ]

DMF: 50 mg/ml; Ethanol: 50 mg/ml; PBS (pH 7.2): .05 mg/ml
[form ]

Liquid
[pka]

4.66±0.10(Predicted)
[color ]

Colorless to light yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS02
[Signal word ]

Danger
[Hazard statements ]

H225
[Precautionary statements ]

P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
Hazard InformationBack Directory
[Uses]

Resolvin E1 is an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Resolvin E1 has been shown to inhibit neuropathic pain and spinal cord microgial activation following peripheral nerve injury.
[Definition]

ChEBI: Resolvin E1 is a resolvin that is (6Z,8E,10E,14Z,16E)-icosa-6,8,10,14,16-pentaenoic acid which is substituted at positions 5, 12 and 18 by hydroxy groups (the 5S,12R,18R stereoisomer). It has a role as an anti-inflammatory agent and a human xenobiotic metabolite. It is a nonclassic icosanoid, a long-chain fatty acid, a resolvin, a triol and a hydroxy polyunsaturated fatty acid. It is a conjugate acid of a resolvin E1(1-).
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