lysophosphatidylethanolamine

Ligand id: 5652

Name: lysophosphatidylethanolamine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 9
Topological polar surface area 140.95
Molecular weight 256.06
XLogP -2.63
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
[(2R)-3-acetyloxy-2-hydroxypropyl] 2-aminoethyl phosphate
Synonyms
monoacylglycerophosphoethanolamine
Database Links
ChEBI CHEBI:64574
PubChem CID 73755142
Search Google for chemical match using the InChIKey CWRILEGKIAOYKP-SSDOTTSWSA-M
Search Google for chemicals with the same backbone CWRILEGKIAOYKP
Search UniChem for chemical match using the InChIKey CWRILEGKIAOYKP-SSDOTTSWSA-M
Search UniChem for chemicals with the same backbone CWRILEGKIAOYKP
Wikipedia Lysophosphatidylethanolamine
Comments
This ligand represents a class of compounds where the CH3 linked to the acyl group represents a carbon chain that may be of any length.