CHEBI:71716 - phosphatidylethanolamine 32:5

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name phosphatidylethanolamine 32:5
ChEBI ID CHEBI:71716
Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 32 carbons in total with 5 double bonds.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Download Molfile XML SDF
Formula C37H64NO8P
Net Charge 0
Average Mass (excl. R groups) 681.881
Monoisotopic Mass (excl. R groups) 681.43695
SMILES [H][C@@](COC([*])=O)(COP([O-])(=O)OCC[NH3+])OC([*])=O
ChEBI Ontology
Outgoing phosphatidylethanolamine 32:5 (CHEBI:71716) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Synonyms Sources
PE 32:5 SUBMITTER
PE(32:5) SUBMITTER
phosphatidylethanolamine(32:5) SUBMITTER
Last Modified
12 March 2013