| Identification | Back Directory | [Name]
N-OLEOYL-D-SPHINGOMYELIN | [CAS]
108392-10-5 | [Synonyms]
N-oleoylsphingomyelin
N-OLEOYL-D-SPHINGOMYELIN
18:1 SM (d18:1/18:1(9Z))
N-oleoyl-D-erythro-sphingosylphosphorylcholine
N-OLEOYL-D-ERYTHRO-SPHINGOSYLPHOSPHORYLCHOLINE;18:1 SM (D18:1/18:1(9Z))
N-Oleoyl-D-sphingomyelin semisynthetic from bovine brain sphingomyelin
N-Oleoyl-D-sphingomyelin semisynthetic from bovine brain sphingomyelin,N-(cis-9-Octadecenoyl)-D-sphingosine-1-phosphocholine, | [Molecular Formula]
C41H81N2O6P | [MDL Number]
MFCD00079203 | [MOL File]
108392-10-5.mol | [Molecular Weight]
729.08 |
| Chemical Properties | Back Directory | [storage temp. ]
−20°C | [form ]
powder | [InChIKey]
NBEADXWAAWCCDG-QDDWGVBQSA-N | [SMILES]
[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCCCC/C=C\CCCCCCCC)=O)COP([O-])(OCC[N+](C)(C)C)=O |
| Hazard Information | Back Directory | [Uses]
18:1 SM (d18:1/18:1(9Z)) may be used:
- in liposomes to measure ostreolysin A (OlyA) binding in order to infer the effects of phosphatidylcholines (PCs) on sphingomyelin (SM)/cholesterol interactions
- as a standard for the ratiometric quantification of SM
- to study its effects on C2-domain mutations by surface plasmon resonance (SPR)
| [Definition]
ChEBI: 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. |
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