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Cer 24:1;2O/24:1;O(FA 21:0)
SpectraBase Compound ID 4eLyvjpm0Rc
InChI InChI=1S/C69H133NO5/c1-3-5-7-9-11-13-15-17-19-21-26-29-33-37-41-45-49-53-57-61-67(72)66(65-71)70-68(73)62-58-54-50-46-42-38-34-30-27-24-23-25-28-32-36-40-44-48-52-56-60-64-75-69(74)63-59-55-51-47-43-39-35-31-22-20-18-16-14-12-10-8-6-4-2/h24,27,57,61,66-67,71-72H,3-23,25-26,28-56,58-60,62-65H2,1-2H3,(H,70,73)/b27-24-,61-57+
InChIKey YTLDVDMXLNEVSF-GFZTYDCBNA-N
Mol Weight 1056.8 g/mol
Molecular Formula C69H133NO5
Exact Mass 1056.018376 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5Sav9zD2Zni
Name Cer 24:1;2O/24:1;O(FA 21:0)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1056.018376382 u
Formula C69H133NO5
InChI InChI=1S/C69H133NO5/c1-3-5-7-9-11-13-15-17-19-21-26-29-33-37-41-45-49-53-57-61-67(72)66(65-71)70-68(73)62-58-54-50-46-42-38-34-30-27-24-23-25-28-32-36-40-44-48-52-56-60-64-75-69(74)63-59-55-51-47-43-39-35-31-22-20-18-16-14-12-10-8-6-4-2/h24,27,57,61,66-67,71-72H,3-23,25-26,28-56,58-60,62-65H2,1-2H3,(H,70,73)/b27-24-,61-57+
InChIKey YTLDVDMXLNEVSF-GFZTYDCBNA-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+CH3COO]-
SMILES CCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCC\C=C/CCCCCCCCCC(=O)NC(CO)C(O)\C=C\CCCCCCCCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES