Terminology Service for NFDI4Health

phosphatidylethanolamine 36:0

Go to external page http://purl.obolibrary.org/obo/CHEBI_134435


A phosphatidylethanolamine in which the two acyl groups contain a total of 36 carbons and no double bonds

Term info

Label

phosphatidylethanolamine 36:0

Subsets

3_STAR

charge

0

formula

C41H82NO8P

has obo namespace

chebi_ontology

id

CHEBI:134435

mass

269.146

monoisotopicmass

747.57781

smiles

O(P(=O)(OCCN)O)CC(OC(*)=O)COC(*)=O

Term relations