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Cer(d14:1/24:0)+HCO2
SpectraBase Compound ID HOZnOtQpYwJ
InChI InChI=1S/C38H75NO3/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-12-10-8-6-4-2/h31,33,36-37,40-41H,3-30,32,34-35H2,1-2H3,(H,39,42)/b33-31+/t36-,37+/m0/s1
InChIKey UVBMEPQTWFQHAF-NUKVNZTCSA-N
Mol Weight 594.0 g/mol
Molecular Formula C38H75NO3
Exact Mass 593.574695 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4LONx5jCGRI
Name Cer(d14:1/24:0)+H
Classification Sphingolipids [SP]
Comments Ceramide
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 593.574695276 u
Formula C38H75NO3
InChI InChI=1S/C38H75NO3/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-12-10-8-6-4-2/h31,33,36-37,40-41H,3-30,32,34-35H2,1-2H3,(H,39,42)/b33-31+/t36-,37+/m0/s1
InChIKey UVBMEPQTWFQHAF-NUKVNZTCSA-N
Ion Polarity P
Literature Reference Koelmel, J. P.; Kroeger, N. M.; Ulmer, C. Z.; Bowden, J. A.; Patterson, R. E.; Cochran, J. A.; Beecher, C. W. W.; Garrett, T. J.; Yost, R. A. LipidMatch: An Automated Workflow for Rule-Based Lipid Identification Using Untargeted High-Resolution Tandem Mass Spectrometry Data. BMC Bioinformatics 2017, 18 (1).
Literature Reference DOI 10.1186/s12859-017-1744-3
Precursor Ion [M+H]+
SMILES O[C@@]([C@](CO)(NC(=O)CCCCCCCCCCCCCCCCCCCCCCC)[H])(\C=C\CCCCCCCCC)[H]
Sample Comments LM ID: LMSP02010040
Synonyms N-(tetracosanoyl)-tetradecasphing-4-enine Cer(d14:1(4E)/24:0) Cer[NS]