1,2-distearoylphosphatidylethanolaminium
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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
Term relations
Subclass of:
Related from: