PE(22:2_22:6) (CHEBI:145856)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	PE(22:2_22:6)

ChEBI ID	CHEBI:145856

Stars	This entity has been manually annotated by a third party.

Submitter	Mark Williams

Download	Molfile XML SDF

Formula

C49H82NO8P

Net Charge

Average Mass (excl. R groups)

269.146

Monoisotopic Mass (excl. R groups)

269.03005

SMILES

O(P(=O)(OCCN)O)CC(OC(*)=O)COC(*)=O

ChEBI Ontology
Outgoing	PE(22:2_22:6) (CHEBI:145856) is a phosphatidylethanolamine 44:8 (CHEBI:145855)

Incoming	PE(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (CHEBI:145857) is a PE(22:2_22:6) (CHEBI:145856) PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z)) (CHEBI:145858) is a PE(22:2_22:6) (CHEBI:145856)

Synonym	Source
PE 22:2_22:6	SUBMITTER