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860583P

Avanti

12:0 SM (d18:1/12:0)

Avanti Research™ - A Croda Brand 860583P, powder

Synonyme(s) :

N-lauroyl-D-erythro-sphingosylphosphorylcholine

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About This Item

Formule empirique (notation de Hill):
C35H71N2O6P
Numéro CAS:
474923-21-2
Poids moléculaire :
646.92
Code UNSPSC :
12352211
Nomenclature NACRES :
NA.25

Forme

powder

Conditionnement

pkg of 1 × 10 mg (860583P-10mg)
pkg of 1 × 25 mg (860583P-25mg)
pkg of 1 × 5 mg (860583P-5mg)

Fabricant/nom de marque

Avanti Research™ - A Croda Brand 860583P

Type de lipide

sphingolipids

Conditions d'expédition

dry ice

Température de stockage

−20°C

Chaîne SMILES 

[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCCCCCCCC)=O)COP([O-])(OCC[N+](C)(C)C)=O

InChI

1S/C35H71N2O6P/c1-6-8-10-12-14-16-17-18-19-21-22-24-26-28-34(38)33(32-43-44(40,41)42-31-30-37(3,4)5)36-35(39)29-27-25-23-20-15-13-11-9-7-2/h26,28,33-34,38H,6-25,27,29-32H2,1-5H3,(H-,36,39,40,41)/b28-26+/t33-,34+/m0/s1

Clé InChI

HZCLJRFPXMKWHR-FEBLJDHQSA-N

Application

12:0 SM (d18:1/12:0) has been used:
  • as a lipid standard in the optimization of the liquid chromatography-mass spectrometry (LC-MS) method conditions
  • as an internal standard for the quantification of serum cholesterol and triacylglycerol using liquid chromatography-mass spectrometry (LC-MS) preceded by single-step liquid-liquid extraction method
  • as an internal standard for tandem mass spectrometry analysis of lipid species

Conditionnement

5 mL Amber Glass Screw Cap Vial (860583P-10mg)
5 mL Amber Glass Screw Cap Vial (860583P-25mg)
5 mL Amber Glass Screw Cap Vial (860583P-5mg)

Informations légales

Avanti Research is a trademark of Avanti Polar Lipids, LLC

Code de la classe de stockage

11 - Combustible Solids

Classe de danger pour l'eau (WGK)

WGK 3

Certificats d'analyse (COA)

Recherchez un Certificats d'analyse (COA) en saisissant le numéro de lot du produit. Les numéros de lot figurent sur l'étiquette du produit après les mots "Lot" ou "Batch".

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Sphingomyelin from chicken egg yolk, ≥95%

Sigma-Aldrich

S0756

Sphingomyelin

N-Palmitoyl-D-sphingomyelin ≥96.0% (TLC)

Sigma-Aldrich

91553

N-Palmitoyl-D-sphingomyelin

Felicitas S Boretti et al.
Metabolomics : Official journal of the Metabolomic Society, 16(1), 1-1 (2019-12-05)
Food and dietary ingredients have significant effects on metabolism and health. To evaluate whether and how different diets affected the serum lipidomic profile of dogs. Sixteen healthy beagles were fed a commercial dry diet for 3 months (control diet). After an
Liang Gao et al.
Metabolomics : Official journal of the Metabolomic Society, 16(5), 53-53 (2020-04-19)
High quality data, based on reliable quantification and clear identification of the reported lipid species, are required for the clinical translation of human plasma lipidomic studies. Lipid quantification can be efficiently performed on triple quadrupole (QqQ) mass spectrometers in targeted
Kevin Huynh et al.
Cell chemical biology, 26(1), 71-84 (2018-11-13)
High-throughput targeted lipid profiling with liquid chromatography-mass spectrometry (LC-MS) has been used extensively to identify associations between plasma lipid species and disease states. Such methods, used to characterize larger clinical cohorts, often suffer from an inability to differentiate isomeric forms
Ya Xie et al.
Food chemistry, 319, 126547-126547 (2020-03-18)
In this research, a novel ultrasound-assisted extraction (USAE) method using a one-phase solvent (isopropanol, IPA) combined with liquid chromatography-electrospray ionization quadrupole time-of-flight mass spectrometry (LC-ESI-QToF-MS) was developed for exhaustive profiling of egg yolk lipids, which are considered to be essential
Jinfeng Huang et al.
Dose-response : a publication of International Hormesis Society, 18(2), 1559325820914209-1559325820914209 (2020-05-05)
Radiation biodosimeters are required urgently for fast and accurate evaluation of absorbed dose for irradiated individuals. Lipidomics has appeared as a credible technique for identification and quantification of lipid for researching biomarker of diseases. We performed a lipidomic profile on
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