phosphatidylethanolamine O-33:1 (CHEBI:149558)

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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 O-33:1

ChEBI ID	CHEBI:149558

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

Submitter	Mark Williams

Download	Molfile XML SDF

Formula

C38H76NO7P

Net Charge

Average Mass (excl. R groups)

241.136

Monoisotopic Mass (excl. R groups)

241.03514

SMILES

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

ChEBI Ontology
Outgoing	phosphatidylethanolamine O-33:1 (CHEBI:149558) is a alkyl,acyl-sn-glycero-3-phosphoethanolamine (CHEBI:68520)

Incoming	phosphatidylethanolamine O-18:1_15:0 (CHEBI:149559) is a phosphatidylethanolamine O-33:1 (CHEBI:149558)