| Identification | Back Directory | [Name]
N-STEAROYL-D-SPHINGOMYELIN | [CAS]
58909-84-5 | [Synonyms]
18:0 SM (d18:1/18:0)
N-STEAROYL-D-SPHINGOMYELIN
N-Stearoyl-D-sphingomyelin semisynthetic
2,3-(N-steroylsphingosyl)-1-phosphocholine
N-Octadecanoyl-D-sphingosine-1-phosphocholine
N-stearoyl-D-erythro-sphingosylphosphorylcholine
N-STEAROYL-D-ERYTHRO-SPHINGOSYLPHOSPHORYLCHOLINE;18:0 SM (D18:1/18:0) | [Molecular Formula]
C41H83N2O6P | [MDL Number]
MFCD00058390 | [MOL File]
58909-84-5.mol | [Molecular Weight]
731.089 |
| Chemical Properties | Back Directory | [storage temp. ]
−20°C
| [form ]
Solid | [color ]
White to off-white | [InChIKey]
LKQLRGMMMAHREN-YJFXYUILSA-N | [SMILES]
[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCCCCCCCCCCCCCC)=O)COP([O-])(OCC[N+](C)(C)C)=O |
| Hazard Information | Back Directory | [Uses]
N-stearoyl-D-erythro-sphingosylphosphorylcholine (18:0 SM (d18:1/18:0)) has been used:
- in liposomes to measure ostreolysin A (OlyA) binding in order to interpret the effects of phosphatidylcholines (PCs) on sphingomyelin (SM)/cholesterol interactions
- as a standard for the quantitation of sphingolipid metabolites
- as a standard for the absolute quantification of epidermal lipids using liquid chromatography-tandem mass spectrometry (LC/MS/MS)
| [Definition]
ChEBI: N-stearoylsphingosine-1-phosphocholine is a sphingomyelin d18:1 in which the ceramide N-acyl group is specified as stearoyl (octadecanoyl). It has a role as a mouse metabolite. It is a sphingomyelin 36:1 and a sphingomyelin d18:1. It is functionally related to an octadecanoic acid. |
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Alfa Chemistry
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https://www.alfa-chemistry.com |
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Enzo Biochem Inc
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Enzo Biochem Inc. 13797054060 |
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www.enzo.com |
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Merck KGaA
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