Ligand N-stearoyl-1,2-dioleoylphosphatidylethanolamine

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Basic Ligand Information

Molecular Structure
Picture of N-stearoyl-1,2-dioleoylphosphatidylethanolamine (click for magnification)
Molecular Formula
BRENDA Name
InChIKey
C59H112NO9P
N-stearoyl-1,2-dioleoylphosphatidylethanolamine
GNAPJEPSPJZGSJ-WJOAKYJCSA-N
Synonyms:
N-stearoyl-1,2-dioleoyl-phosphatidylethanolamine

Roles as Enzyme Ligand

Substrate in Enzyme-catalyzed Reactions (2 results)

EC NUMBER
REACTION
REACTION DIAGRAM
LITERATURE
ENZYME 3D STRUCTURE

Enzyme Kinetic Parameters

KM Value (1 result)

EC NUMBER
KM VALUE [MM]
KM VALUE MAXIMUM [MM]
COMMENTARY
LITERATURE
0.0034
-
pH 7.5, 37°C

References & Links

Links to other databases for N-stearoyl-1,2-dioleoylphosphatidylethanolamine

ChEBI
PubChem
ChEBI
PubChem