Systematic / IUPAC Name: N-Hexanoyl-D-erythro-sphingosine
ID: Reference1340
Other Names:
C6 Ceramide;
N-Hexanoylsphingosine;
N-Hexanoyl-D-sphingosine
Formula: C24H47NO3
Class: Endogenous Metabolites
6-Hexanoyl-D-erythro-sphingosine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 71 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 12/4/2014 9:24:00 AM |
InChI | InChI=1S/C24H47NO3/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-19-23(27)22(21-26)25-24(28)20-17-6-4-2/h18-19,22-23,26-27H,3-17,20-21H2,1-2H3,(H,25,28)/b19-18+/t22-,23+/m0/s1 |
InChI Key | NPRJSFWNFTXXQC-QFWQFVLDSA-N |
Canonical SMILES | |
CAS | 124753975 |
Splash | |
Other Names |
C6 Ceramide; N-Hexanoylsphingosine; N-Hexanoyl-D-sphingosine |
ChemSpider | 4715720 |
PubChem | 5702613 |
ChEMBL | CHEMBL224877 |
ChEBI | CHEBI:63867 |