CHEBI:132674 - phosphatidylethanolamine P-38:5

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name phosphatidylethanolamine P-38:5
ChEBI ID CHEBI:132674
Definition A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl and acyl groups at positions 1 and 2 contain 38 carbon atoms in total with 5 additional double bonds.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C43H76NO7P
Net Charge 0
Average Mass (excl. R groups) 750.041
Monoisotopic Mass (excl. R groups) 749.53594
SMILES C(OC[C@H](COP(OCC[NH3+])(=O)[O-])OC(*)=O)=C*
Metabolite of Species Details
Calanus helgolandicus (NCBI:txid114068) See: MetaboLights Study
ChEBI Ontology
Outgoing phosphatidylethanolamine P-38:5 (CHEBI:132674) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260)
Incoming PE(P-18:0/20:5) (CHEBI:140892) is a phosphatidylethanolamine P-38:5 (CHEBI:132674)
phosphatidylethanolamine O-18:2_20:4 (CHEBI:167232) is a phosphatidylethanolamine P-38:5 (CHEBI:132674)
Synonyms Sources
PE P-38:5 ChEBI
PE(P-38:5) ChEBI
phosphatidylethanolamine(P-38:5) ChEBI
Last Modified
31 May 2018