ChemSpider 2D Image | lysophosphatidylethanolamine (20:4(8Z,11Z,14Z,17Z)/0:0) | C25H44NO7P

lysophosphatidylethanolamine (20:4(8Z,11Z,14Z,17Z)/0:0)

  • Molecular FormulaC25H44NO7P
  • Average mass501.593 Da
  • Monoisotopic mass501.285553 Da
  • ChemSpider ID24769395

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl (8Z,11Z,14Z,17Z)-8,11,14,17-icosatetraenoate [ACD/IUPAC Name]
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl-(8Z,11Z,14Z,17Z)-8,11,14,17-icosatetraenoat [German] [ACD/IUPAC Name]
(8Z,11Z,14Z,17Z)-8,11,14,17-Icosatétraénoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyle [French] [ACD/IUPAC Name]
8,11,14,17-Eicosatetraenoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-hydroxypropyl ester, (8Z,11Z,14Z,17Z)- [ACD/Index Name]
lysophosphatidylethanolamine (20:4(8Z,11Z,14Z,17Z)/0:0)
(2-aminoethoxy)[(2R)-2-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]propoxy]phosphinic acid
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
(8Z,11Z,14Z,17Z-eicosapentaenoyl)-lysophosphatidylethanolamine
1-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
1-Eicsoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

  • Miscellaneous

    • Chemical Class:

      A 1-acyl-<ital>sn</ital>-glycero-3-phosphoethanolamine in which the acyl group is specified as 8<stereo>Z</stereo>,11<stereo>Z</stereo>,14<stereo>Z</stereo>,17<stereo>Z</stereo>-eicosapentaenoyl (<gre ek>omega</greek>-3-arachidonoyl). ChEBI CHEBI:72742
      A 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as 8Z,11Z,14Z,17Z-eicosapentaenoyl (omega-3-arachidonoyl). ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:72742, CHEBI:72742

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 617.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.1±6.0 kJ/mol
Flash Point: 327.5±34.3 °C
Index of Refraction: 1.513
Molar Refractivity: 136.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 2
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 1.85
ACD/KOC (pH 5.5): 10.50
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 1.50
ACD/KOC (pH 7.4): 8.51
Polar Surface Area: 138 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 455.1±3.0 cm3

Click to predict properties on the Chemicalize site


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