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Cer 24:0;2O/16:1;O(FA 16:0)
SpectraBase Compound ID 74vOSvpMjCB
InChI InChI=1S/C56H109NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-25-28-32-36-40-44-48-54(59)53(52-58)57-55(60)49-45-41-37-33-29-26-23-27-31-35-39-43-47-51-62-56(61)50-46-42-38-34-30-24-16-14-12-10-8-6-4-2/h26,29,53-54,58-59H,3-25,27-28,30-52H2,1-2H3,(H,57,60)/b29-26-
InChIKey UAPZLJNCAGJBCT-WCTVFOPTNA-N
Mol Weight 876.5 g/mol
Molecular Formula C56H109NO5
Exact Mass 875.830576 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 77esNuwg0mZ
Name Cer 24:0;2O/16:1;O(FA 16:0)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 875.830575609 u
Formula C56H109NO5
InChI InChI=1S/C56H109NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-25-28-32-36-40-44-48-54(59)53(52-58)57-55(60)49-45-41-37-33-29-26-23-27-31-35-39-43-47-51-62-56(61)50-46-42-38-34-30-24-16-14-12-10-8-6-4-2/h26,29,53-54,58-59H,3-25,27-28,30-52H2,1-2H3,(H,57,60)/b29-26-
InChIKey UAPZLJNCAGJBCT-WCTVFOPTNA-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-H]-
SMILES CCCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCC\C=C/CCCCCCCCOC(=O)CCCCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES