phosphatidylethanolamine 34:0 zwitterion
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http://purl.obolibrary.org/obo/CHEBI_71718
A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 34 carbons in total with 0 double bonds.
Term info
Label
phosphatidylethanolamine 34:0 zwitterion
Subsets
3_STAR
charge
0
formula
C39H78NO8P
has obo namespace
chebi_ontology
has related synonym
phosphatidylethanolamine(34:0), PE 34:0, PE(34:0)
id
CHEBI:71718
mass
720.014
monoisotopicmass
719.54651
smiles
[H][C@@](COC([*])=O)(COP([O-])(=O)OCC[NH3+])OC([*])=O