ChemSpider 2D Image | N-arachidonoyl-sn-glycero-3-phosphoethanolamine | C25H44NO7P

N-arachidonoyl-sn-glycero-3-phosphoethanolamine

  • Molecular FormulaC25H44NO7P
  • Average mass501.593 Da
  • Monoisotopic mass501.285553 Da
  • ChemSpider ID34999784

  • 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)-2,3-Dihydroxypropyl 2-[(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoylamino]ethyl hydrogen phosphate [ACD/IUPAC Name]
(2R)-2,3-Dihydroxypropyl-2-[(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoylamino]ethylhydrogenphosphat [German] [ACD/IUPAC Name]
Hydrogénophosphate de (2R)-2,3-dihydroxypropyle et de 2-[(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoylamino]éthyle [French] [ACD/IUPAC Name]
N-arachidonoyl-sn-glycero-3-phosphoethanolamine
Phosphoric acid, (2R)-2,3-dihydroxypropyl 2-[[(5Z,8Z,11Z,14Z)-1-oxo-5,8,11,14-eicosatetraen-1-yl]amino]ethyl ester [ACD/Index Name]
(2R)-2,3-dihydroxypropyl 2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino}ethyl hydrogen phosphate
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
N-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine
  • Miscellaneous

    • Chemical Class:

      An <element>N</element>-acyl-<ital>sn</ital>-glycero-3-phosphoethanolamine in which the <element>N</element>-acyl group is specified as arachidonoyl (5<stereo>Z</stereo>,8<stereo>Z</stereo>,11<stereo> Z</stereo>,14<stereo>Z</stereo>-icosatetraenoyl). ChEBI CHEBI:85671
      An N-acyl-sn-glycero-3-phosphoethanolamine in which the N-acyl group is specified as arachidonoyl (5Z,8Z,11; Z,14Z-icosatetraenoyl). ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:85671
      An N-acyl-sn-glycero-3-phosphoethanolamine in which the N-acyl group is specified as arachidonoyl (5Z,8Z,11Z,14Z-icosatetraenoyl). ChEBI CHEBI:85671

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.517
Molar Refractivity: 136.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 1
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 451.4±3.0 cm3

Click to predict properties on the Chemicalize site


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