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Cer 24:1;2O/31:0;O(FA 19:2)
SpectraBase Compound ID A07D9ZCng39
InChI InChI=1S/C74H141NO5/c1-3-5-7-9-11-13-15-17-19-21-32-35-38-42-46-50-54-58-62-66-72(77)71(70-76)75-73(78)67-63-59-55-51-47-43-39-36-33-30-28-26-24-22-23-25-27-29-31-34-37-41-45-49-53-57-61-65-69-80-74(79)68-64-60-56-52-48-44-40-20-18-16-14-12-10-8-6-4-2/h14,16,20,40,62,66,71-72,76-77H,3-13,15,17-19,21-39,41-61,63-65,67-70H2,1-2H3,(H,75,78)/b16-14-,40-20-,66-62+
InChIKey KHELHZNNHHLIQK-ZTIQIDGFNA-N
Mol Weight 1124.9 g/mol
Molecular Formula C74H141NO5
Exact Mass 1124.080977 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8ARuPJ2D7mc
Name Cer 24:1;2O/31:0;O(FA 19:2)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1124.080976639 u
Formula C74H141NO5
InChI InChI=1S/C74H141NO5/c1-3-5-7-9-11-13-15-17-19-21-32-35-38-42-46-50-54-58-62-66-72(77)71(70-76)75-73(78)67-63-59-55-51-47-43-39-36-33-30-28-26-24-22-23-25-27-29-31-34-37-41-45-49-53-57-61-65-69-80-74(79)68-64-60-56-52-48-44-40-20-18-16-14-12-10-8-6-4-2/h14,16,20,40,62,66,71-72,76-77H,3-13,15,17-19,21-39,41-61,63-65,67-70H2,1-2H3,(H,75,78)/b16-14-,40-20-,66-62+
InChIKey KHELHZNNHHLIQK-ZTIQIDGFNA-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 CCCCCCCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCC\C=C/C\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES