| Identification | Back Directory | [Name]
N-Methyl-D-erythro-sphingosine | [CAS]
2700-62-1 | [Synonyms]
N-methyl-D-erythro-sphinosine
N-Methyl-D-erythro-sphingosine
Monomethyl Sphingosine (d18:1)
4-Octadecene-1,3-diol, 2-(methylamino)-, (2S,3R,4E)-
N-METHYL-D-ERYTHRO-SPHINGOSINE;MONOMETHYL SPHINGOSINE (D18:1) | [Molecular Formula]
C19H39NO2 | [MOL File]
2700-62-1.mol | [Molecular Weight]
313.52 |
| Chemical Properties | Back Directory | [Melting point ]
62-65 °C | [Boiling point ]
445.8±45.0 °C(Predicted) | [density ]
0.921±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C | [pka]
13.80±0.20(Predicted) |
| Hazard Information | Back Directory | [Uses]
Monomethyl sphingosine or N-methyl-D-erythro-sphingosine may be used as one of the substrates for sphingosine methyltransferase to test its substrate specificity in rat kidney homogenate. | [General Description]
Monomethyl sphingosine or N-methyl-D-erythro-sphingosine is a N-methyl derivative of sphingosine | [Biochem/physiol Actions]
Monomethyl sphingosine inhibits protein kinase C. It also modulates other protein kinases and enzymes involved in signal transduction. |
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Creative Enzymes
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