106918-69-8
Chemical Structure
16:0-06:0 NBD PE
Synonym(s): C6-NBD-PE
- CAS. Nr.: 106918-69-8
- Formula:C33H56N5O11P
- Molecular Weight:729.80
InChIKey: ZTLZETXSUXUPJQ-HHHXNRCGSA-N
SMILES: NCCOP(OC[C@@H](COC(CCCCCCCCCCCCCCC)=O)OC(CCCCCNC1=CC=C([N+]([O-])=O)C2=NON=C12)=O)(O)=O
Biological Activity: 16:0-06:0 NBD PE (C6-NBD-PE) is a commonly used fluorescent phospholipid analog and membrane-disrupting agent for investigating membrane lipid structure and dynamics. In aqueous buffers, the self-assembly of 16:0-06:0 NBD PE can be disrupted via binding to methylated α-, β-, and γ-cyclodextrins. 16:0-06:0 NBD PE can be selectively extracted from lipid vesicles upon the addition of methylated cyclodextrins, with an extraction efficiency lower than that of NBD-PC and NBD-SM analogs[1].
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16:0-06:0 NBD PE | 16:0-06:0 NBD PE (C6-NBD-PE) is a commonly used fluorescent phospholipid analog and membrane-disrupting agent for investigating membrane lipid structure and dynamics. In aqueous buffers, the self-assembly of 16:0-06:0 NBD PE can be disrupted via binding to methylated α-, β-, and γ-cyclodextrins. 16:0-06:0 NBD PE can be selectively extracted from lipid vesicles upon the addition of methylated cyclodextrins, with an extraction efficiency lower than that of NBD-PC and NBD-SM analogs. | |||||||||||||||||||||
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Keywords
