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Cer 24:0;2O/24:2;O(FA 20:2)
SpectraBase Compound ID JFc6ed4yOor
InChI InChI=1S/C68H127NO5/c1-3-5-7-9-11-13-15-17-19-21-25-29-32-36-40-44-48-52-56-60-66(71)65(64-70)69-67(72)61-57-53-49-45-41-37-33-30-26-23-22-24-27-31-35-39-43-47-51-55-59-63-74-68(73)62-58-54-50-46-42-38-34-28-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,39,43,51,55,65-66,70-71H,3-11,13,15-17,19,21-38,40-42,44-50,52-54,56-64H2,1-2H3,(H,69,72)/b14-12-,20-18-,43-39-,55-51-
InChIKey KPSMGKJWUKMJPJ-RBFBQCGPNA-N
Mol Weight 1038.8 g/mol
Molecular Formula C68H127NO5
Exact Mass 1037.971426 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3ybfrWUU9mC
Name Cer 24:0;2O/24:2;O(FA 20:2)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1037.971426188 u
Formula C68H127NO5
InChI InChI=1S/C68H127NO5/c1-3-5-7-9-11-13-15-17-19-21-25-29-32-36-40-44-48-52-56-60-66(71)65(64-70)69-67(72)61-57-53-49-45-41-37-33-30-26-23-22-24-27-31-35-39-43-47-51-55-59-63-74-68(73)62-58-54-50-46-42-38-34-28-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,39,43,51,55,65-66,70-71H,3-11,13,15-17,19,21-38,40-42,44-50,52-54,56-64H2,1-2H3,(H,69,72)/b14-12-,20-18-,43-39-,55-51-
InChIKey KPSMGKJWUKMJPJ-RBFBQCGPNA-N
Ion Polarity N
Literature Reference Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163.
Literature Reference DOI https://doi.org/10.1038/s41587-020-0531-2
Precursor Ion [M+HCOO]-
SMILES CCCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCCCCCCCCCCCCC\C=C/C\C=C/CCOC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES