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Search term: BDCFJMBXZCIVRH-NZRYSPDRSA-L (Found by InChIKey (full match))
ChemSpider 2D Image | (2R)-3-Hydroxy-2-[(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoyloxy]propyl phosphate | C23H37O7P

(2R)-3-Hydroxy-2-[(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoyloxy]propyl phosphate

  • Molecular FormulaC23H37O7P
  • Average mass456.510 Da
  • Monoisotopic mass456.228790 Da
  • ChemSpider ID30776616

  • 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)-3-Hydroxy-2-[(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoyloxy]propyl phosphate [ACD/IUPAC Name]
(2R)-3-Hydroxy-2-[(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoyloxy]propylphosphat [German] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenoic acid, (1R)-2-hydroxy-1-[(phosphonooxy)methyl]ethyl ester, ion(2-), (5Z,8Z,11Z,14Z)- [ACD/Index Name]
Phosphate de (2R)-3-hydroxy-2-[(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoyloxy]propyle [French] [ACD/IUPAC Name]
(2R)-1-hydroxy-3-(phosphonatooxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
(2R)-3-hydroxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl phosphate
1-Lyso-2-all-cis-5,8,11,14-eicosatetraenoyl-sn-glycero-3-phosphatidic acid
1-Lyso-2-arachidonoyl-phosphatidate
2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphate
2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphate(2-)
More...
  • Miscellaneous

    • Chemical Class:

      A 2-acyl-sn-glycero-3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 2-arachidonoyl-sn-glycero-3-phosphate; major species at pH 7.3. ChEBI CHEBI:78209

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

Density:
Boiling Point: 602.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.9±6.0 kJ/mol
Flash Point: 318.3±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.05
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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