CHEBI:71734 - phosphatidylethanolamine 38:1

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ChEBI Name phosphatidylethanolamine 38:1
ChEBI ID CHEBI:71734
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Download Molfile XML SDF
Formula C43H84NO8P
Net Charge 0
Average Mass (excl. R groups) 774.1027
Monoisotopic Mass (excl. R groups) 773.59346
SMILES [NH3+]CCOP([O-])(=O)OC[C@@H](COC([*])=O)OC([*])=O
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 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 Sources
PE 38:1 SUBMITTER
PE(38:1) SUBMITTER
phosphatidylethanolamine(38:1) SUBMITTER
Last Modified
24 February 2017