c8 ceramide-1-phosphate structure
|
Common Name | c8 ceramide-1-phosphate | ||
|---|---|---|---|---|
| CAS Number | 158983-53-0 | Molecular Weight | 365.402 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C16H32NO6P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | c8 ceramide-1-phosphate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Molecular Formula | C16H32NO6P |
| Molecular Weight | 365.402 |
| Exact Mass | 365.196716 |
| PSA | 125.90000 |
| LogP | 2.76 |
| Index of Refraction | 1.500 |
| InChIKey | VSSNYUXSRXINIP-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCC=CC(O)C(COP(=O)(O)O)NC(=O)CCCCCCC |
| Octanamide, N-[(1R,2S,3E)-2-hydroxy-1-[(phosphonooxy)methyl]-3-hepten-1-yl]- |
| d-erythro-sphingosine-1-phosphate,n-octanoyl |
| (2R,3S,4E)-3-Hydroxy-2-(octanoylamino)-4-octen-1-yl dihydrogen phosphate |
| Octanimidic acid, N-[(1R,2S,3E)-2-hydroxy-1-[(phosphonooxy)methyl]-3-hepten-1-yl]- |
| N-[(2R,3S,4E)-3-Hydroxy-1-(phosphonooxy)-4-octen-2-yl]octanimidic acid |
| n-octanoylsphingosine-1-phosphate |