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CHEBI:132673 - phosphatidylethanolamine P-36:4

ChEBI IDCHEBI:132673
ChEBI Namephosphatidylethanolamine P-36:4
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 36 carbon atoms in total with 4 additional double bonds.
Last Modified18 January 2021
Submittermwilliams
DownloadsMolfile
FormulaC41H74NO7P
Net Charge0
Average Mass (excl. R groups)724.004
Monoisotopic Mass (excl. R groups)723.52029
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-36:4 (CHEBI:132673) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260)
Incoming Relation(s)
phosphatidylethanolamine (P-16:0/20:4) (CHEBI:136195) is a phosphatidylethanolamine P-36:4 (CHEBI:132673)
phosphatidylethanolamine O-16:1_20:4 (CHEBI:167225) is a phosphatidylethanolamine P-36:4 (CHEBI:132673)
Synonyms  Source
PE P-36:4ChEBI
phosphatidylethanolamine(P-36:4)ChEBI
PE(P-36:4)ChEBI
phosphatidylethanolamine P-36:4 zwitterionChEBI