34324-89-5
Product Name:
N-PALMITOYL CEREBROSIDE
Formula:
C40H77NO8
Synonyms:
D-galactosyl-β-1,1′ N-palmitoyl-D-erythro-sphingosine
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COMPUTED DESCRIPTORS
| Molecular Weight | 700.0 g/mol |
|---|---|
| XLogP3 | 11.3 |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 33 |
| Exact Mass | 699.56491841 g/mol |
| Monoisotopic Mass | 699.56491841 g/mol |
| Topological Polar Surface Area | 149 Ų |
| Heavy Atom Count | 49 |
| Formal Charge | 0 |
| Complexity | 783 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 7 |
| 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-(hexadecanoyl)-beta-D-galactosylsphingosine is a D-galactosyl-N-acylsphingosine in which the ceramide N-acyl group is specified as hexadecanoyl. It has a role as a mouse metabolite. It is a N-acyl-beta-D-galactosylsphingosine and a HexCer(d18:1/16:0). It is functionally related to a hexadecanoic acid.