CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Solid |
|---|
COMPUTED DESCRIPTORS
| Molecular Weight | 645.9 g/mol |
|---|---|
| XLogP3 | 12.9 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 34 |
| Exact Mass | 645.50972601 g/mol |
| Monoisotopic Mass | 645.50972601 g/mol |
| Topological Polar Surface Area | 116 Ų |
| Heavy Atom Count | 44 |
| Formal Charge | 0 |
| Complexity | 698 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
N-octadecanoylsphingosine 1-phosphate is a ceramide 1-phosphate that is the N-octadecananoyl (stearoyl) derivative of sphingosine. It is functionally related to a sphingosine and an octadecanoic acid. It is a conjugate acid of a N-octadecanoylsphingosine 1-phosphate(2-).