Terminology Service for NFDI4Health

1,2-distearoylphosphatidylethanolaminium

Go to external page http://purl.obolibrary.org/obo/CHEBI_47769


An ammonium ion that is the conjugate acid of 1,2-distearoylphosphatidylethanolamine, arising from protonation of the amino group.

Term info

Label

1,2-distearoylphosphatidylethanolaminium

Synonyms
  • 4-hydroxy-7-(octadecanoyloxy)-10-oxo-3,5,9-trioxa-4-phosphaheptacosan-1-aminium 4-oxide
Subsets

3_STAR

IUPAC NAME
4-hydroxy-7-(octadecanoyloxy)-10-oxo-3,5,9-trioxa-4-phosphaheptacosan-1-aminium 4-oxide [ IUPAC ]

charge

+1

formula

C41H83NO8P

has obo namespace

chebi_ontology

id

CHEBI:47769

inchi

InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/p+1

inchikey

LVNGJLRDBYCPGB-UHFFFAOYSA-O

mass

749.07342

monoisotopicmass

748.58508

smiles

CCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC[NH3+])OC(=O)CCCCCCCCCCCCCCCCC