ChemSpider 2D Image | LysoPC(22:4(7Z,10Z,13Z,16Z)) | C30H54NO7P

LysoPC(22:4(7Z,10Z,13Z,16Z))

  • Molecular FormulaC30H54NO7P
  • Average mass571.726 Da
  • Monoisotopic mass571.363770 Da
  • ChemSpider ID24766536

  • 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-[(7Z,10Z,13Z,16Z)-7,10,13,16-Docosatetraenoyloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-3-[(7Z,10Z,13Z,16Z)-7,10,13,16-Docosatetraenoyloxy]-2-hydroxypropyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine
Ethanaminium, 2-[[hydroxy[(2R)-2-hydroxy-3-[[(7Z,10Z,13Z,16Z)-1-oxo-7,10,13,16-docosatetraen-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
LysoPC(22:4(7Z,10Z,13Z,16Z))
Phosphate de (2R)-3-[(7Z,10Z,13Z,16Z)-7,10,13,16-docosatetraenoyloxy]-2-hydroxypropyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
(2-{[(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-2-hydroxypropyl phosphonato]oxy}ethyl)trimethylazanium
(2R)-3-{[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy}-2-hydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate
1-(7Z,10Z,13Z,16Z)-docosatetraenoyl-sn-glycero-3-phosphocholine
1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine
More...

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

  • Miscellaneous

    • Chemical Class:

      A lysophosphatidylcholine 22:4 in which the acyl group is specified as (7<stereo>Z</stereo>,10<stereo>Z</stereo>,13<stereo>Z</stereo>,16<stereo>Z</stereo>)-docosatetraenoyl and is located at position 1. ChEBI CHEBI:133657
      A lysophosphatidylcholine 22:4 in which the acyl group is specified as (7Z,10Z,13Z,16Z)-docosatetraenoyl and is located at position ; 1. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:133657
      A lysophosphatidylcholine 22:4 in which the acyl group is specified as (7Z,10Z,13Z,16Z)-docosatetraenoyl and is located at position 1. ChEBI CHEBI:133657

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: 2
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 1
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 36.72
ACD/KOC (pH 5.5): 679.63
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 36.72
ACD/KOC (pH 7.4): 679.65
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

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