24558-60-9
24558-60-9
Chemical Structure
Sphingosine (d14:1)
Synonym(s): Tetradecasphing-4-enine
- CAS No.: 24558-60-9
- Formula:C14H29NO2
- Molecular Weight:243.39
IUPAC Name: (2S,3R,E)-2-aminotetradec-4-ene-1,3-diol
InChIKey: VDRZDTXJMRRVMF-NXFSIWHZSA-N
SMILES: OC[C@@H]([C@@H](/C=C/CCCCCCCCC)O)N
Biological Activity: 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].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
Sphingosine (d14:1) | 99.69% | 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. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
Structural Analogs
-
Similarity Score 0.97
HY-W930939(2S,3R,E)-2-Aminopentadec-4-ene-1,3-diol -
Similarity Score 0.94
HY-W881450(2S,3R,E)-2-Aminohexadec-4-ene-1,3-diol -
Similarity Score 0.92
HY-141579Sphingosine (d17:1) -
Similarity Score 0.90
HY-101047RD-erythro-Sphingosine (Standard) -
Similarity Score 0.90
HY-117152L-threo-Sphingosine -
Similarity Score 0.90
HY-165761D-Threo-sphingosine -
Similarity Score 0.90
HY-166863L-erythro-Sphingosine(synthetic) -
Similarity Score 0.90
HY-1651944E,8Z-Sphingadiene -
Similarity Score 0.88
HY-W089922D-erythro-Sphingosine hydrochloride -
Explore the MedChemAI to find more analogs
