CHEBI:71714 - phosphatidylethanolamine 32:3

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name phosphatidylethanolamine 32:3
ChEBI ID CHEBI:71714
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 3 double bonds.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Download Molfile XML SDF
Formula C37H68NO8P
Net Charge 0
Average Mass (excl. R groups) 685.913
Monoisotopic Mass (excl. R groups) 685.46825
SMILES [H][C@@](COC([*])=O)(COP([O-])(=O)OCC[NH3+])OC([*])=O
ChEBI Ontology
Outgoing phosphatidylethanolamine 32:3 (CHEBI:71714) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Incoming PE(14:0/18:3(6Z,9Z,12Z)) (CHEBI:137286) is a phosphatidylethanolamine 32:3 (CHEBI:71714)
Synonyms Sources
PE 32:3 SUBMITTER
PE(32:3) SUBMITTER
phosphatidylethanolamine(32:3) SUBMITTER
Last Modified
02 June 2017