Basic information
- CAS
13190-01-7- Standard SMILES
CCCCCCCCCCCCCCCC(=O)OCC(O)COP(=O)(O)OCCN- InChIKey
YVYMBNSKXOXSKW-UHFFFAOYSA-N- Molecular formula
- C21H44NO7P
- Average molar mass
- 453.5 g/mol
- Monoisotopic mass
- 453.28553974
Overview
1-Palmitoyl-2-hydroxy-sn-glycero-3-PE is a 1-acyl-sn-glycero-3-phosphoethanolamine.
Names & identifiers
- Preferred name
- 1-Palmitoylphosphatidylethanolamine
- IUPAC
- [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] hexadecanoate
- English name
- 1-palmitoylphosphatidylethanolamine
- Molecular weight
- 0
Names & synonyms
13190-01-71-Palmitoylphosphatidylethanolamine1-Ppem1-Palmitoyl-sn-glycerophosphoethanolamineN-PalmitoylphosphatidylethanolamineRefChem:907789[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] hexadecanoate19805-23-3Hexadecanoic acid, 3-(((2-aminoethoxy)hydroxyphosphinyl)oxy)-2-hydroxypropyl esterEINECS 243-330-2SCHEMBL10493775DTXSID20927386
Show more names
CHEBI:176760YVYMBNSKXOXSKW-UHFFFAOYSA-N3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)-2-hydroxypropyl palmitate(1)-3-(((2-Aminoethoxy)hydroxyphosphinoyl)oxy)-2-hydroxypropyl hexadecanoatePD088584NS000471963-Palmitoyl-DL-glycero-1-phosphorylethanolamine3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl hexadecanoate
Database identifiers
- CAS
13190-01-7、19805-23-3- PubChem CID
- 89229
- DTXSID
DTXSID20927386- ChEBI
CHEBI:176760- EC Number
- 243-330-2
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 23
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 451
Chemistry & industry
Suppliers1 total
Enzo Biochem IncEnzo Biochem Inc. 13797054060 · [email protected]
Additional notes
DefinitionChEBI: 1-Palmitoyl-2-hydroxy-sn-glycero-3-PE is a 1-acyl-sn-glycero-3-phosphoethanolamine.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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