ChemSpider 2D Image | 1-Myristoyl-2-arachidonoyl-sn-glycero-3-phosphocholine | C42H77NO8P

1-Myristoyl-2-arachidonoyl-sn-glycero-3-phosphocholine

  • Molecular FormulaC42H77NO8P
  • Average mass755.036 Da
  • Monoisotopic mass754.538147 Da
  • ChemSpider ID4472533

  • 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

(7R,13Z,16Z,19Z,22Z) 4-Oxyde de 4-hydroxy-N,N,N-triméthyl-9-oxo-7-[(tetradecanoyloxy)méthyl]-3,5,8-trioxa-4-phosphaoctacosa-13,16,19,22-tétraén-1-aminium [French] [ACD/IUPAC Name]
(7R,13Z,16Z,19Z,22Z)-4-Hydroxy-N,N,N-trimethyl-9-oxo-7-[(tetradecanoyloxy)methyl]-3,5,8-trioxa-4-phosphaoctacosa-13,16,19,22-tetraen-1-aminium 4-oxide [ACD/IUPAC Name]
(7R,13Z,16Z,19Z,22Z)-4-Hydroxy-N,N,N-trimethyl-9-oxo-7-[(tetradecanoyloxy)methyl]-3,5,8-trioxa-4-phosphaoctacosa-13,16,19,22-tetraen-1-aminium-4-oxid [German] [ACD/IUPAC Name]
1-Myristoyl-2-arachidonoyl-sn-glycero-3-phosphocholine
Ethanaminium, 2-[[hydroxy[(2R)-2-[[(5Z,8Z,11Z,14Z)-1-oxo-5,8,11,14-eicosatetraen-1-yl]oxy]-3-[(1-oxotetradecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl- [ACD/Index Name]
1-tetradecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine
3,5,8-Trioxa-4-phosphaoctacosa-13,16,19,22-tetraen-1-aminium, 4-hydroxy-N,N,N-trimethyl-7-[[(1-oxotetradecyl)oxy]methyl]-, inner salt, 4-oxide, [R-(all-Z)]-
GPCho(14:0/20:4(5Z,8Z,11Z,14Z))

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

EPA Pesticide Chemical Code 079011 [DBID]
LMGP01010506 [DBID]

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: 9
#H bond donors: 1
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 2
ACD/LogP: 9.66
ACD/LogD (pH 5.5): 8.20
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1299638.13
ACD/LogD (pH 7.4): 8.20
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1299682.38
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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