CHEBI:71836 - phosphatidylethanolamine O-32:4 zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name phosphatidylethanolamine O-32:4 zwitterion
ChEBI ID CHEBI:71836
Definition An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 32 carbons and 4 double bonds.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter AnneNiknejad
Download Molfile XML SDF
Formula C37H68NO7P
Net Charge 0
Average Mass (excl. R groups) 669.9121
Monoisotopic Mass (excl. R groups) 669.47334
SMILES [NH3+]CCOP([O-])(=O)OC[C@@H](CO[*])O[*]
ChEBI Ontology
Outgoing phosphatidylethanolamine O-32:4 zwitterion (CHEBI:71836) is a alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:68488)
Synonyms Sources
PE O-32:4 SUBMITTER
PE(O-32:4) SUBMITTER
phosphatidylethanolamine(O-32:4) SUBMITTER
Last Modified
17 July 2015