Products 108392-10-5

CAS 108392-10-5 appears in our catalog under these names: 18:1 SM (D18:1/18:1(9Z)), 3,5-Dioxa-8-aza-4-phosphahexacos-17-en-1-aminium, 4-hydroxy-7-[(1R,2E)-1-hydroxy-2-hexadecen-1-yl]-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, (7S,17Z)-. Offered by: Sigma-Aldrich, Chemat. Available pack sizes: 1MG, 5MG.

18:1 SM (D18:1/18:1(9Z))
Sigma-Aldrich
  • size: 1MG, 5MG
  • Variants: 3
from 1700.00
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3,5-Dioxa-8-aza-4-phosphahexacos-17-en-1-aminium, 4-hydroxy-7-[(1R,2E)-1-hydroxy-2-hexadecen-1-yl]-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, (7S,17Z)-
Chemat
  • size: 1mg
  • Variants: 1
from 1547.60
View product
Structural formula: {0} (CAS {1})

N-oleoylsphingosine-1-phosphocholine is a N-octadecenolsphingosine-1-phosphocholine in which the acyl group specified is 9Z-octadecenoyl. It has a role as a mouse metabolite. It is functionally related to an oleic acid.

Source: ChEBI

Identity
Molecular formulaC41H81N2O6P
Molecular weight729.1 g/mol
IUPAC name[(E,2S,3R)-3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
InChIKeyNBEADXWAAWCCDG-QDDWGVBQSA-N
SMILESCCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCC/C=C\CCCCCCCC)O

Computed by PubChem (NCBI)

Synonyms: N-Oleoylsphingomyelin, N-Oleoyl-sphingomyelin, N-(9Z-octadecenoyl)-sphing-4-enine-1-phosphocholine, N-oleoyl-D-erythro-sphingosylphosphorylcholine, Oleic Sphingomyelin, N-oleoylsphingosine-1-phosphocholine, NBEADXWAAWCCDG-QDDWGVBQSA-N, N-(9Z-octadecenoyl)-sphingosine-1-phosphocholine
Related forms of this compound
[(E,2S,3R)-3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]octadec-4-enyl] 2-[tris(trideuteriomethyl)azaniumyl]ethyl phosphate C41H81N2O6P
[(E,2S,3R)-3-hydroxy-2-[[(Z)-15,15,16,16,17,17,18,18,18-nonadeuteriooctadec-9-enoyl]amino]octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate C41H81N2O6P