| Name | (2S,3R,4E)-2-Amino-4-tetradecene-1,3-diol | 
|---|---|
| Synonyms | Tetradephing-4-enine D-erythro-C14-sphingosine (E)-D-erythro-2-AMino-4-tetradecene-1,3-diol C14-Sphingosine (2S,3R,E)-2-Amino-4-tetradecene-1,3-diol (2S,3R)-amino-tetradeca-4-ene-1,3-diol | 
| Description | Sphingosine (d14:1) (Tetradecasphing-4-enine), a sphingolipid, is a potent Protein kinase C (PKC) inhibitor. Sphingosine (d14:1) prevents its interaction with sn-1,2-diacylglycerol (DAG)/Phorbol esters[1]. | 
|---|---|
| Related Catalog | |
| Target | PKC | 
| References | 
| Density | 0.963 g/cm3 | 
|---|---|
| Boiling Point | 392.552ºC at 760 mmHg | 
| Molecular Formula | C14H29NO2 | 
| Molecular Weight | 243.38600 | 
| Flash Point | 191.209ºC | 
| Exact Mass | 243.22000 | 
| PSA | 66.48000 | 
| LogP | 3.06410 |