ChemSpider 2D Image | 2-arachidonyl-sn-glycero-3-phosphoethanolamine | C25H44NO7P

2-arachidonyl-sn-glycero-3-phosphoethanolamine

  • Molecular FormulaC25H44NO7P
  • Average mass501.593 Da
  • Monoisotopic mass501.285553 Da
  • ChemSpider ID24769368

  • 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

2-Ammonioethyl (2R)-3-hydroxy-2-[(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoyloxy]propyl phosphate [ACD/IUPAC Name]
2-Ammonioethyl-(2R)-3-hydroxy-2-[(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoyloxy]propylphosphat [German] [ACD/IUPAC Name]
2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
2-arachidonyl-sn-glycero-3-phosphoethanolamine
5,8,11,14-Eicosatetraenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-(hydroxymethyl)ethyl ester, (5Z,8Z,11Z,14Z)- [ACD/Index Name]
Phosphate de 2-ammonioéthyle et de (2R)-3-hydroxy-2-[(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoyloxy]propyle [French] [ACD/IUPAC Name]
(2-aminoethoxy)[(2R)-3-hydroxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propoxy]phosphinic acid
(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
(5Z,8Z,11Z,14Z-eicosatetraenoyl)-lysophosphatidylethanolamine
1-Hydroxy-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
More...

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

  • Miscellaneous

    • Chemical Class:

      A 2-acyl-<ital>sn</ital>-glycero-3-phosphoethanolamine in which the acyl group is specified as (5<stereo>Z</stereo>,8<stereo>Z</stereo>,11<stereo>Z</stereo>,14<stereo>Z</stereo>)-eicosatetraenoyl (ara chidonoyl). ChEBI CHEBI:72741, CHEBI:76091
      A 2-acyl-<ital>sn</ital>-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 2-arachidonoyl-<ital>sn</ital>-glycero-3-phosphoethanolamine ; major species at pH 7.3. ChEBI CHEBI:72741, CHEBI:76091
      A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as (5Z,8Z,11Z,14Z)-eicosatetraenoyl (ara; chidonoyl). ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:72741
      A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as (5Z,8Z,11Z,14Z)-eicosatetraenoyl (arachidonoyl). ChEBI CHEBI:72741
      A 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 2-arachidonoyl-sn-glycero-3-phosphoethanolamine; ; major species at pH 7. 3. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:76091
      A 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 2-arachidonoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3. ChEBI CHEBI:76091

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

Density:
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:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 2
ACD/LogP: 5.52
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 4.63
ACD/KOC (pH 5.5): 20.28
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 3.74
ACD/KOC (pH 7.4): 16.38
Polar Surface Area: 143 Å2
Polarizability:
Surface Tension:
Molar Volume:

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