ChemSpider 2D Image | 1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine | C43H76NO8P

1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine

  • Molecular FormulaC43H76NO8P
  • Average mass766.039 Da
  • Monoisotopic mass765.530884 Da
  • ChemSpider ID24768534

  • 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

1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine
2-Ammonioethyl (2R)-2-[(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoyloxy]-3-[(9Z)-9-octadecenoyloxy]propyl phosphate [ACD/IUPAC Name]
2-Ammonioethyl-(2R)-2-[(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoyloxy]-3-[(9Z)-9-octadecenoyloxy]propylphosphat [German] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]methyl]ethyl ester, (5Z,8Z,11Z,14Z)- [ACD/Index Name]
Phosphate de 2-ammonioéthyle et de (2R)-2-[(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoyloxy]-3-[(9Z)-9-octadecenoyloxy]propyle [French] [ACD/IUPAC Name]
(2-aminoethoxy)[(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy]phosphinic acid
(9Z,21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24λ(5)-phosphaheptacos-9-en-21-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine
1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density:
Boiling Point: 775.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 122.8±6.0 kJ/mol
Flash Point: 422.9±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 40
#Rule of 5 Violations: 2
ACD/LogP: 14.10
ACD/LogD (pH 5.5): 8.87
ACD/BCF (pH 5.5): 818033.75
ACD/KOC (pH 5.5): 115616.87
ACD/LogD (pH 7.4): 8.78
ACD/BCF (pH 7.4): 659006.38
ACD/KOC (pH 7.4): 93140.72
Polar Surface Area: 149 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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