CHEBI:71717 - phosphatidylethanolamine 32:6

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name phosphatidylethanolamine 32:6
ChEBI ID CHEBI:71717
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 6 double bonds.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Download Molfile XML SDF
Formula C37H62NO8P
Net Charge 0
Average Mass (excl. R groups) 679.865
Monoisotopic Mass (excl. R groups) 679.42130
SMILES [H][C@@](COC([*])=O)(COP([O-])(=O)OCC[NH3+])OC([*])=O
ChEBI Ontology
Outgoing phosphatidylethanolamine 32:6 (CHEBI:71717) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Synonyms Sources
PE 32:6 SUBMITTER
PE(32:6) SUBMITTER
phosphatidylethanolamine(32:6) SUBMITTER
Last Modified
12 March 2013