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18:1 SM (d18:1/18:1(9Z))

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Category Bile Acid Standards
Catalog NO. BPG-3117
Product Name 18:1 SM (d18:1/18:1(9Z))
CAS 108392-10-5
Molecular Formula C41H81N2O6P
Molecular Weight 729.08
18:1 SM (d18:1/18:1(9Z))
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Product Information

Description 18:1 SM (d18:1/18:1(9Z)) epitomizes a sphingomyelin lipid molecular entity pivotal in biomedicine; rendering therapeutics for neurological maladies and inflammation. Its indispensable involvement in cellular communication and membrane architecture underscores its significance in pharmaceutical compositions tailored for said ailments.
Synonyms N-oleoyl-D-erythro-sphingosylphosphorylcholine; Oleoyl Sphingomyelin; N-(9Z-octadecenoyl)-sphing-4-enine-1-phosphocholine; C18:1 Sphingomyelin; N-(9Z-octadecenoyl)-sphing-4-enine-1-phosphocholine; SM(d18:1/18:1(9Z))
IUPAC Name [(E,2S,3R)-3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILES CCCCCCCCCCCCCC=CC(C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCC=CCCCCCCCC)O
InChI InChI=1S/C41H81N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-41(45)42-39(38-49-50(46,47)48-37-36-43(3,4)5)40(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,32,34,39-40,44H,6-19,22-31,33,35-38H2,1-5H3,(H-,42,45,46,47)/b21-20-,34-32+/t39-,40+/m0/s1
InChIKey NBEADXWAAWCCDG-QDDWGVBQSA-N
Purity >99%
Appearance Powder
Shelf Life 1 Year
Storage Store at -20°C
Exact Mass 728.583
Hygroscopic No
Light Sensitive No
Percent Composition C 67.54%, H 11.20%, N 3.84%, O 13.17%, P 4.25%

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