ChemSpider 2D Image | (2R)-2,3-Dihydroxypropyl 2-[(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoylamino]ethyl phosphate | C25H43NO7P

(2R)-2,3-Dihydroxypropyl 2-[(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoylamino]ethyl phosphate

  • Molecular FormulaC25H43NO7P
  • Average mass500.586 Da
  • Monoisotopic mass500.278259 Da
  • ChemSpider ID34999618

  • Charge - Charge

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

    • Chemical Class:

      An N-acyl-sn-glycero-3-phosphoethanolamine(1-) in which the N-acyl group is specified as arachidonoyl (5Z,8Z,11Z,14Z-icosatetraenoyl); major species at pH 7.3. ChEBI CHEBI:85230
      An N-acyl-sn-glycero-3-phosphoethanolamine(1-) in which the N-acyl group is specified as arachidonoyl (5Z,8Z; ,11Z,14Z-icosatetraenoyl); major species at pH 7.3. ChEBI CHEBI:85230

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#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: 138 Å2
Polarizability:
Surface Tension:
Molar Volume:

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