CHEBI:138549 - phosphatidylethanolamine P-20:0

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name phosphatidylethanolamine P-20:0
ChEBI ID CHEBI:138549
Definition A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl chain at position 1 and the acyl group at position 2 contain a total of 20 carbons and no additional double bonds.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C25H52NO6P
Net Charge 0
Average Mass (excl. R groups) 267.173
Monoisotopic Mass (excl. R groups) 493.35323
SMILES C(OC[C@H](COP(OCC[NH3+])(=O)[O-])OC(*)=O)=C*
ChEBI Ontology
Outgoing phosphatidylethanolamine P-20:0 (CHEBI:138549) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:17476)
Synonyms Sources
PE P-20:0 ChEBI
PE(P-20:0) ChEBI
phosphatidylethanolamine(P-20:0) ChEBI
Last Modified
09 October 2017