phosphatidylethanolamine 42:6 (CHEBI:149571)

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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	phosphatidylethanolamine 42:6

ChEBI ID	CHEBI:149571

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

Submitter	Mark Williams

Download	Molfile XML SDF

Formula

C47H82NO8P

Net Charge

Average Mass (excl. R groups)

269.146

Monoisotopic Mass (excl. R groups)

269.03005

SMILES

[C@](COC(=O)*)(OC(=O)*)([H])COP(OCCN)(=O)O

ChEBI Ontology
Outgoing	phosphatidylethanolamine 42:6 (CHEBI:149571) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)