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CHEBI:71711 - phosphatidylethanolamine 32:0

ChEBI IDCHEBI:71711
ChEBI Namephosphatidylethanolamine 32:0
Stars
DefinitionA 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 0 double bonds.
Last Modified9 April 2013
SubmitterAlan Bridge
DownloadsMolfile
FormulaC37H74NO8P
Net Charge0
Average Mass (excl. R groups)691.961
Monoisotopic Mass (excl. R groups)691.51520
SMILES[1*]C(=O)OC[C@]([H])(COP(=O)([O-])OCC[NH3+])OC([2*])=O
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine 32:0 (CHEBI:71711) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Incoming Relation(s)
1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:73005) is a phosphatidylethanolamine 32:0 (CHEBI:71711)
Synonyms  Source
PE 32:0SUBMITTER
PE(32:0)SUBMITTER
phosphatidylethanolamine(32:0)SUBMITTER