Systematic / IUPAC Name: N-[(2S,3R,4E)-1,3-Dihydroxy-4-octadecen-2-yl]acetamide
ID: Reference1374
Other Names:
N-Acetyl-D-sphingosine;
C2 Ceramide;
Acetyl ceramide;
Acetamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl], [R-[R*,S*-(E)]]-;
C2-Cer
; more
Formula: C20H39NO3
Class: Endogenous Metabolites
N-Acetylsphingosine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Elite; Q Exactive Orbitrap |
No. of Spectral Trees | 3 |
No. of Spectra | 1684 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
Ionization Methods | ESI; NSI |
Analyzers | IT; FT |
Last Modification | 4/4/2016 11:23:09 AM |
InChI | InChI=1S/C20H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(24)19(17-22)21-18(2)23/h15-16,19-20,22,24H,3-14,17H2,1-2H3,(H,21,23)/b16-15+/t19-,20+/m0/s1 |
InChI Key | BLTCBVOJNNKFKC-QUDYQQOWSA-N |
Canonical SMILES | CCCCCCCCCCCCCC=CC(C(CO)NC(=O)C)O |
CAS | 3102576 |
Splash | |
Other Names |
N-Acetyl-D-sphingosine; C2 Ceramide; Acetyl ceramide; Acetamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl], [R-[R*,S*-(E)]]-; C2-Cer; D-Erythro-C2-ceramide; N-Acetylsphing-4-enine; D-Erythro-N-acetylsphingosine; Acetamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-; N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)heptadec-3-en-1-yl]acetamide; N-Ethanoyl-D-erythro-sphingosine |
ChemSpider | 4593710 |
PubChem | 5497136 |
ChEMBL | CHEMBL105867 |
ChemIDPlus | 003102576 |
ChEBI | CHEBI:46979 |