Terminology Service for NFDI4Health

phosphatidylethanolamine 38:5

Go to external page http://purl.obolibrary.org/obo/CHEBI_134239


A phosphatidylethanolamine in which the two acyl groups contain a total of 38 carbons and 5 double bonds.

Term info

Label

phosphatidylethanolamine 38:5

database cross reference
Subsets

3_STAR

charge

0

formula

C43H76NO8P

has obo namespace

chebi_ontology

id

CHEBI:134239

mass

766.039

monoisotopicmass

765.53086

smiles

[C@](COC(=O)*)(OC(=O)*)([H])COP(OCCN)(=O)O