111149-09-8
Product Name:
C16-PHYTOCERAMIDE
Formula:
C34H69NO4
Synonyms:
N-palmitoyl-phytosphingosine (Saccharomyces Cerevisiae)
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Collision Cross Section | 248 Ų [M-H]- [CCS Type: DT; Buffer gas: N2; Sample Type: Human bronchoalveolar lavage fluid (BALF); Dataset: Sphingolipids] 260.54 Ų [M+CH3COO]- [CCS Type: DT; Buffer gas: N2; Sample Type: Human bronchoalveolar lavage fluid (BALF); Dataset: Sphingolipids] |
|---|---|
| Chemical Classes | Lipids -> Sphingolipids |
COMPUTED DESCRIPTORS
| Molecular Weight | 555.9 g/mol |
|---|---|
| XLogP3 | 12.2 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 31 |
| Exact Mass | 555.52265968 g/mol |
| Monoisotopic Mass | 555.52265968 g/mol |
| Topological Polar Surface Area | 89.8 Ų |
| Heavy Atom Count | 39 |
| Formal Charge | 0 |
| Complexity | 502 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 3 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
N-hexadecanoylphytosphingosine is a phytoceramide compound having a hexadecanoyl group attached to the nitrogen atom. It is a N-acylphytosphingosine and a N-palmitoyl-sphingoid base.