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P1060

Sigma-Aldrich

1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium salt

~95%

Sinônimo(s):

L-α-Phosphatidyl-L-serine, dioleoyl sodium salt

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About This Item

Fórmula linear:
C42H77NO10PNa
Número CAS:
70614-14-1
Peso molecular:
810.03
Número MDL:
MFCD00133436
Código UNSPSC:
51191904
ID de substância PubChem:
24898148
NACRES:
NA.25

fonte biológica

synthetic (organic)

Ensaio

~95%

forma

powder

grupo funcional

phospholipid

tipo de lipídio

phosphoglycerides

Condições de expedição

ambient

temperatura de armazenamento

−20°C

cadeia de caracteres SMILES

CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC

InChI

1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,38-39H,3-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b19-17-,20-18-/t38-,39-/m0/s1

chave InChI

WTBFLCSPLLEDEM-MDZJKYSESA-N

Código de classe de armazenamento

11 - Combustible Solids

Classe de risco de água (WGK)

WGK 3

Ponto de fulgor (°F)

Not applicable

Ponto de fulgor (°C)

Not applicable

Equipamento de proteção individual

Eyeshields, Gloves, type N95 (US)

Certificados de análise (COA)

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Sigma-Aldrich

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SAFC

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Xiaoyang Qi et al.
PloS one, 7(3), e33966-e33966 (2012-04-04)
Rheumatoid arthritis is a chronic inflammatory disease affecting approximately 1% of the population and is characterized by cartilage and bone destruction ultimately leading to loss of joint function. Early detection and intervention of disease provides the best hope for successful
M Klacsová et al.
Biochimica et biophysica acta, 1808(9), 2136-2146 (2011-05-11)
Small-angle neutron scattering and coarse-grained molecular dynamics simulations have been used to determine the structural parameters (bilayer thickness D, polar region thickness D(H), interfacial lateral area of the unit cell A(UC) and alcohol partial interfacial area A(CnOH)) of fluid dioleoylphosphatidylcholine:dioleoylphosphatidylserine
Alessandro Fortunelli et al.
Langmuir : the ACS journal of surfaces and colloids, 24(18), 10145-10154 (2008-08-21)
Molecular dynamics simulations are carried out to study the adsorption of three lipids, namely, DOPC, DOPS, and DMTAP, on TiO2(110) rutile surfaces and the influence of the interface on their conformational properties. Three types of rutile (110) surfaces, characterized by
Hongjie An et al.
Biophysical journal, 99(3), 834-844 (2010-08-05)
The effect of cholesterol (CHOL) on the material properties of supported lipid bilayers composed of lipid mixtures that mimic the composition of lipid microdomains was studied by force-volume (FV) imaging under near-physiological conditions. These studies were carried out with lipid
Anton A Polyansky et al.
The journal of physical chemistry. B, 113(4), 1107-1119 (2009-01-08)
Some membrane-active peptides undergo drastic changes of conformation and/or orientation on water-lipid interfaces. Among the most notable examples is penetratin (pAntp), a short cell-penetrating peptide. To delineate the driving forces behind pAntp-membrane interactions, we used, in this series of two
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