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CHEBI:149558 - phosphatidylethanolamine O-33:1

ChEBI IDCHEBI:149558
ChEBI Namephosphatidylethanolamine O-33:1
Stars
Submittermwilliams
DownloadsMolfile
FormulaC38H76NO7P
Net Charge0
Average Mass (excl. R groups)241.136
Monoisotopic Mass (excl. R groups)241.03514
SMILES[1*]OC[C@]([H])(COP(=O)(O)OCCN)OC([2*])=O
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine O-33:1 (CHEBI:149558) is a alkyl,acyl-sn-glycero-3-phosphoethanolamine (CHEBI:68520)
Incoming Relation(s)
phosphatidylethanolamine O-18:1_15:0 (CHEBI:149559) is a phosphatidylethanolamine O-33:1 (CHEBI:149558)
Synonyms  Source
PE(O-33:1)SUBMITTER
PE O-33:1SUBMITTER