860585P

17:0 SM (d18:1/17:0)

Avanti Research^™ - A Croda Brand 860585P, powder

• Synonym(s): N-heptadecanoyl-D-erythro-sphingosylphosphorylcholine
• Empirical Formula (Hill Notation): C₄₀H₈₁N₂O₆P
• CAS Number: 121999-64-2
• Molecular Weight: 717.05
• MDL number: MFCD08703041
• UNSPSC Code: 12352211
• NACRES: NA.25

Properties

• form: powder
• packaging: pkg of 1 × 10 mg (860585P-10mg); pkg of 1 × 5 mg (860585P-5mg)
• manufacturer/tradename: Avanti Research^™ - A Croda Brand 860585P
• lipid type: sphingolipids
• shipped in: dry ice
• storage temp.: −20°C
• SMILES string: [H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCCCCCCCCCCCCC)=O)COP([O-])(OCC[N+](C)(C)C)=O
• InChI: 1S/C40H81N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-40(44)41-38(37-48-49(45,46)47-36-35-42(3,4)5)39(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h31,33,38-39,43H,6-30,32,34-37H2,1-5H3,(H-,41,44,45,46)/b33-31+/t38-,39+/m0/s1
• InChI key: YMQZQHIESOAPQH-JXGHDCMNSA-N

Description

Application

N-heptadecanoyl-D-erythro-sphingosylphosphorylcholine (17:0 SM (d18:1/17:0)) has been used as an internal standard for the quantification of C17-sphingomyelin (SM) using mass spectrometry (MS). It may be used as an internal standard for the quantification of lipids in serum and skeletal muscles using liquid chromatography-mass spectrometry (LC-MS) analysis. It may also be used as an internal standard for retention time calibration and for the extraction of lipids from blood samples using methanol and methyl tert-butyl ether (MTBE).

Packaging

5 mL Amber Glass Screw Cap Vial (860585P-10mg)

5 mL Amber Glass Screw Cap Vial (860585P-5mg)

Legal Information

Avanti Research is a trademark of Avanti Polar Lipids, LLC

Safety Information

• Storage Class Code: 11 - Combustible Solids