EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:71729 - phosphatidylethanolamine 36:3 zwitterion

ChEBI IDCHEBI:71729
ChEBI Namephosphatidylethanolamine 36:3 zwitterion
Stars
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 36 carbons in total with 3 double bonds.
Last Modified24 February 2017
SubmitterAlan Bridge
DownloadsMolfile
FormulaC41H76NO8P
Net Charge0
Average Mass (excl. R groups)742.019
Monoisotopic Mass (excl. R groups)741.53086
SMILES[1*]C(=O)OC[C@]([H])(COP(=O)([O-])OCC[NH3+])OC([2*])=O
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine 36:3 zwitterion (CHEBI:71729) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Incoming Relation(s)
1-hexadecanoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:133656) is a phosphatidylethanolamine 36:3 zwitterion (CHEBI:71729)
1-oleoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:74977) is a phosphatidylethanolamine 36:3 zwitterion (CHEBI:71729)
Synonyms  Source
PE 36:3SUBMITTER
PE(36:3)SUBMITTER
phosphatidylethanolamine(36:3)SUBMITTER