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P1060

Sigma-Aldrich

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

~95%

Synonym(s):

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

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About This Item

Linear Formula:
C42H77NO10PNa
CAS Number:
70614-14-1
Molecular Weight:
810.03
MDL number:
MFCD00133436
UNSPSC Code:
51191904
PubChem Substance ID:
24898148
NACRES:
NA.25

biological source

synthetic (organic)

Assay

~95%

form

powder

functional group

phospholipid

lipid type

phosphoglycerides

shipped in

ambient

storage temp.

−20°C

SMILES string

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

InChI key

WTBFLCSPLLEDEM-MDZJKYSESA-N

Storage Class Code

11 - Combustible Solids

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Certificates of Analysis (COA)

Lot/Batch Number
SLCH3206
071M1664V
120M1762V
120M1762
018K1398

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Xiaoyang Qi et al.
PloS one, 7(3), e33966-e33966 (2012-04-04)
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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
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
Hélène Bouvrais et al.
Proceedings of the National Academy of Sciences of the United States of America, 109(45), 18442-18446 (2012-10-25)
Interaction between integral membrane proteins and the lipid-bilayer component of biological membranes is expected to mutually influence the proteins and the membrane. We present quantitative evidence of a manifestation of the lipid-protein interactions in liposomal membranes, reconstituted with actively pumping
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