24558-60-9
24558-60-9 structure
- Name: Sphingosine (d14:1)
- Chemical Name: (2S,3R,4E)-2-Amino-4-tetradecene-1,3-diol
- CAS Number: 24558-60-9
- Molecular Formula: C14H29NO2
- Molecular Weight: 243.38600
- Catalog: Signaling Pathways Epigenetics PKC
- Create Date: 2017-07-15 08:58:44
- Modify Date: 2024-01-10 17:52:13
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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].
| 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 |