D-Glucosyl-beta-1,1-N-palmitoyl-D-erythro-sphingosine
D-Glucosyl-beta-1,1-N-palmitoyl-D-erythro-sphingosine Structure
Systematic / IUPAC Name: N-[(2S,3R,4E)-1-(β-D-Glucopyranosyloxy)-3-hydroxy-4-octadecen-2-yl]hexadecanamide
ID: Reference4595
Other Names:
β-D-Glucosyl-N-palmitoylsphinganine;
GlcCer(d18:1/16:0) ;
N-[(2S,3R,4E)-1-(β-D-Glucopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]hexadecanamide;
N-[(2S,3R,4E)-3-Hydroxy-1-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadec-4-en-2-yl]hexadecanamide;
GlcCeramide
; more
Formula: C40H77NO8
Class: Endogenous Metabolites
Spectral Data
D-Glucosyl-beta-1,1-N-palmitoyl-D-erythro-sphingosine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Elite |
| No. of Spectral Trees | 1 |
| No. of Spectra | 2734 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | IT; FT |
| Last Modification | 4/20/2016 11:35:48 AM |
Identificators
| InChI | InChI=1S/C40H77NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(43)33(32-48-40-39(47)38(46)37(45)35(31-42)49-40)41-36(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,33-35,37-40,42-43,45-47H,3-26,28,30-32H2,1-2H3,(H,41,44)/b29-27+/t33-,34+,35+,37+,38-,39+,40+/m0/s1 |
| InChI Key | VJLLLMIZEJJZTE-NNTBDIJYSA-N |
| Canonical SMILES | CCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C=CCCCCCCCCCCCCC)O |
| CAS | |
| Splash | |
| Other Names |
β-D-Glucosyl-N-palmitoylsphinganine; GlcCer(d18:1/16:0) ; N-[(2S,3R,4E)-1-(β-D-Glucopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]hexadecanamide; N-[(2S,3R,4E)-3-Hydroxy-1-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadec-4-en-2-yl]hexadecanamide; GlcCeramide ; Glucosylceramide (d18:1/16:0); Hexadecanamide, N-[(1S,2R,3E)-1-[(β-D-glucopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]- |
In Other Databases
| ChemSpider | 16744956; 13890919 |
| HMDb | HMDB04971 |
| PubChem | 14035030 |
| ChEBI | CHEBI:84716 |