L-α-lysophosphatidylethanolamine (Egg, Chicken) - ≥99% , CAS No.97281-40-8

CAS: 97281-40-8 Cat. No.: L130564 Molecular Weight: 481.6

GRADE & PURITY ≥99%

Synonyms

C21484 | Stearoyllysophophatidylethanolamine | 1-Octadecanoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine | Stearoyl lysophosphatidylethanolamine | [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] octadecanoate | Lysophosphatidylethanolamine(

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Synonyms

C21484 | Stearoyllysophophatidylethanolamine | 1-Octadecanoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine | Stearoyl lysophosphatidylethanolamine | [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] octadecanoate | Lysophosphatidylethanolamine(

Specifications & Purity

≥99%

Biochemical and Physiological Mechanisms

Phosphatidylethanolamine tends to bind to proteins, forming phosphatidylethanolamine binding protein (PEBP) complexes.

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥99%

Names and Identifiers

• Pubchem Sid: 488196271
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488196271
• Canonical Smiles: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)O
• IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] octadecanoate
• InChIKey: BBYWOYAFBUOUFP-JOCHJYFZSA-N
• INCHI: 1S/C23H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h22,25H,2-21,24H2,1H3,(H,27,28)/t22-/m1/s1
• Isomeric SMILES: CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)O
• Molecular Weight: 481.6
• Reaxy-Rn: 2309144
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2309144&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Class Glycerophospholipids
      • Subclass Glycerophosphoethanolamines
        • Level5 Lysophosphatidylethanolamines
          • Level6 1-acyl-sn-glycero-3-phosphoethanolamines

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Class: Glycerophospholipids
• Subclass: Glycerophosphoethanolamines
• Intermediate Tree Nodes: Lysophosphatidylethanolamines
• Direct Parent: 1-acyl-sn-glycero-3-phosphoethanolamines
• Alternative Parents: Phosphoethanolamines Fatty acid esters Dialkyl phosphates Secondary alcohols Carboxylic acid esters Amino acids and derivatives Monocarboxylic acids and derivatives Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: 1-monoacyl-sn-glycero-3-phosphoethanolamine - Phosphoethanolamine - Fatty acid ester - Dialkyl phosphate - Organic phosphoric acid derivative - Fatty acyl - Alkyl phosphate - Phosphoric acid ester - Amino acid or derivatives - Carboxylic acid ester - Secondary alcohol - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organonitrogen compound - Hydrocarbon derivative - Alcohol - Primary aliphatic amine - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Amine - Organooxygen compound - Primary amine - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as 1-acyl-sn-glycero-3-phosphoethanolamines. These are glycerophoethanolamines in which the glycerol is esterified with a fatty acid at O-1 position, and linked at position 3 to a phosphoethanolamine.
• External Descriptors: Monoacylglycerophosphoethanolamines

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Molecular Weight: 481.600 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 25
• Exact Mass: 481.317 Da
• Monoisotopic Mass: 481.317 Da
• Topological Polar Surface Area: 128.000 Ų
• Heavy Atom Count: 32
• Formal Charge: 0
• Complexity: 479.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1