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Cer 26:0;2O/13:0;O(FA 19:0)
SpectraBase Compound ID K1dq2wod23M
InChI InChI=1S/C58H115NO5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-34-38-42-46-50-56(61)55(54-60)59-57(62)51-47-43-39-35-32-33-37-41-45-49-53-64-58(63)52-48-44-40-36-31-29-27-20-18-16-14-12-10-8-6-4-2/h55-56,60-61H,3-54H2,1-2H3,(H,59,62)
InChIKey SKRHZASCATUMSC-UHFFFAOYNA-N
Mol Weight 906.6 g/mol
Molecular Formula C58H115NO5
Exact Mass 905.877526 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8UE0wZnBXfa
Name Cer 26:0;2O/13:0;O(FA 19:0)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 905.877525802 u
Formula C58H115NO5
InChI InChI=1S/C58H115NO5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-34-38-42-46-50-56(61)55(54-60)59-57(62)51-47-43-39-35-32-33-37-41-45-49-53-64-58(63)52-48-44-40-36-31-29-27-20-18-16-14-12-10-8-6-4-2/h55-56,60-61H,3-54H2,1-2H3,(H,59,62)
InChIKey SKRHZASCATUMSC-UHFFFAOYNA-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 CCCCCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES