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CHEBI:132674 - phosphatidylethanolamine P-38:5

ChEBI IDCHEBI:132674
ChEBI Namephosphatidylethanolamine P-38:5
Stars
DefinitionA 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.
Last Modified31 May 2018
Submittermwilliams
DownloadsMolfile
FormulaC43H76NO7P
Net Charge0
Average Mass (excl. R groups)750.041
Monoisotopic Mass (excl. R groups)749.53594
SMILES[1*]C=COC[C@H](COP(=O)([O-])OCC[NH3+])OC([2*])=O
Species of MetaboliteComponentSourceComments
Calanus helgolandicus (ncbitaxon:114068) - MetaboLights (MTBLS91)
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine P-38:5 (CHEBI:132674) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260)
Incoming Relation(s)
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  Source
PE P-38:5ChEBI
PE(P-38:5)ChEBI
phosphatidylethanolamine(P-38:5)ChEBI