Ligand 1,2-bis-(1-pyrenebutanoyl)-sn-glycero-3-phosphocholine

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Basic Ligand Information

Molecular Structure
Picture of 1,2-bis-(1-pyrenebutanoyl)-sn-glycero-3-phosphocholine (click for magnification)
Molecular Formula
BRENDA Name
InChIKey
C48H48NO8P
1,2-bis-(1-pyrenebutanoyl)-sn-glycero-3-phosphocholine
VARAPWVTKOJDIE-RRHRGVEJSA-O
Synonyms:
(7R)-4-hydroxy-N,N,N-trimethyl-10-oxo-13-(pyren-1-yl)-7-{[4-(pyren-1-yl)butanoyl]oxy}-3,5,9-trioxa-4-phosphatridecan-1-aminium 4-oxide, 1,2-bis[4-(1-pyreno)butanoyl]-sn-glycero-3-phosphocholine

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 (7 results)

EC NUMBER
KM VALUE [MM]
KM VALUE MAXIMUM [MM]
COMMENTARY
LITERATURE

References & Links

Links to other databases for 1,2-bis-(1-pyrenebutanoyl)-sn-glycero-3-phosphocholine

ChEBI
PubChem
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PubChem