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CHEBI:71734 - phosphatidylethanolamine 38:1

ChEBI IDCHEBI:71734
ChEBI Namephosphatidylethanolamine 38:1
Stars
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 38 carbons in total with 1 double bond.
Last Modified24 February 2017
SubmitterAlan Bridge
DownloadsMolfile
FormulaC43H84NO8P
Net Charge0
Average Mass (excl. R groups)774.103
Monoisotopic Mass (excl. R groups)773.59346
SMILES*C(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(*)=O
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine 38:1 (CHEBI:71734) has role metabolite (CHEBI:25212)
phosphatidylethanolamine 38:1 (CHEBI:71734) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Incoming Relation(s)
PE(18:1/20:0) (CHEBI:136172) is a phosphatidylethanolamine 38:1 (CHEBI:71734)
phosphatidylethanolamine (18:0/20:1) (CHEBI:136166) is a phosphatidylethanolamine 38:1 (CHEBI:71734)
Synonyms  Source
PE 38:1SUBMITTER
PE(38:1)SUBMITTER
phosphatidylethanolamine(38:1)SUBMITTER