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Merck
CN

P0537

1,2-二亚油酰--甘油基-3-磷酸胆碱

≥99% (TLC), lyophilized powder

别名:

1,2-二(顺式-9,12-十八二烯酰基)-sn-甘油-3-磷酸胆碱, 1,2-二亚油酰基-3-sn-磷脂酰胆碱, PC(18:2(9Z,12Z)/18:2(9Z,12Z)), 二亚油酰基-L-α-磷脂酰胆碱

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关于此项目

经验公式(希尔记法):
C44H80NO8P
化学文摘社编号:
分子量:
782.08
UNSPSC Code:
51191904
NACRES:
NA.25
PubChem Substance ID:
EC Number:
213-647-0
Beilstein/REAXYS Number:
5212188
MDL number:
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biological source

synthetic (organic)

Quality Level

assay

≥99% (TLC)

form

lyophilized powder

functional group

amine, ester

lipid type

phosphoglycerides

shipped in

ambient

storage temp.

−20°C

SMILES string

[O-]P(OCC[N+](C)(C)C)(OC[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)=O

InChI

1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,42H,6-13,18-19,24-41H2,1-5H3/b16-14-,17-15-,22-20-,23-21-/t42-/m1/s1

InChI key

FVXDQWZBHIXIEJ-LNDKUQBDSA-N

Packaging

在氩气下包装。


存储类别

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Gloves, type N95 (US)



历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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Lars V Schäfer et al.
Proceedings of the National Academy of Sciences of the United States of America, 108(4), 1343-1348 (2011-01-06)
Cell membranes are comprised of multicomponent lipid and protein mixtures that exhibit a complex partitioning behavior. Regions of structural and compositional heterogeneity play a major role in the sorting and self-assembly of proteins, and their clustering into higher-order oligomers. Here
Wei Liu et al.
Free radical biology & medicine, 50(1), 166-178 (2010-11-05)
We report herein that oxidation of a mitochondria-specific phospholipid tetralinoleoyl cardiolipin (L(4)CL) by cytochrome c and H(2)O(2) leads to the formation of 4-hydroxy-2-nonenal (4-HNE) via a novel chemical mechanism that involves cross-chain peroxyl radical addition and decomposition. As one of
Joakim P M Jämbeck et al.
The journal of physical chemistry. B, 116(10), 3164-3179 (2012-02-23)
An all-atomistic force field (FF) has been developed for fully saturated phospholipids. The parametrization has been largely based on high-level ab initio calculations in order to keep the empirical input to a minimum. Parameters for the lipid chains have been



全球贸易项目编号

货号GTIN
P0537-25MG04061832795966