N-Acetylsphingosine

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

Spectral Data

N-Acetylsphingosine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

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
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Identificators

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
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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

In Other Databases

ChemSpider 4593710
PubChem 5497136
ChEMBL CHEMBL105867
ChemIDPlus 003102576
ChEBI CHEBI:46979