CHEBI:136208 - phosphatidylethanolamine (P-18:0/18:3)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name phosphatidylethanolamine (P-18:0/18:3)
ChEBI ID CHEBI:136208
Definition A phosphatidylethanolamine P-36:3 in which the 1-alkenyl group contains 18 carbons and no additional double bonds while the acyl group contains 18 carbons and 3 double bonds.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C41H76NO7P
Net Charge 0
Average Mass (excl. R groups) 726.020
Monoisotopic Mass (excl. R groups) 725.53594
SMILES C(OC[C@H](COP(OCCN)(=O)O)OC(*)=O)=C*
Metabolite of Species Details
Papio hamadryas (NCBI:txid9557) See: MetaboLights Study
ChEBI Ontology
Outgoing phosphatidylethanolamine (P-18:0/18:3) (CHEBI:136208) is a phosphatidylethanolamine P-36:3 (CHEBI:132672)
Synonym Source
PE(P-18:0/18:3) ChEBI
Last Modified
18 October 2017