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CHEBI:149571 - phosphatidylethanolamine 42:6

ChEBI IDCHEBI:149571
ChEBI Namephosphatidylethanolamine 42:6
Stars
Submittermwilliams
DownloadsMolfile
FormulaC47H82NO8P
Net Charge0
Average Mass (excl. R groups)269.146
Monoisotopic Mass (excl. R groups)269.03005
SMILES[1*]C(=O)OC[C@]([H])(COP(=O)(O)OCCN)OC([2*])=O
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine 42:6 (CHEBI:149571) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
Synonyms  Source
PE 42:6SUBMITTER
PE(42:6)SUBMITTER