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Cer 28:1;2O/19:1;O(FA 18:2)
SpectraBase Compound ID Df3d3eTTGvI
InChI InChI=1S/C65H121NO5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-30-33-37-41-45-49-53-57-63(68)62(61-67)66-64(69)58-54-50-46-42-38-34-31-27-28-32-36-40-44-48-52-56-60-71-65(70)59-55-51-47-43-39-35-29-18-16-14-12-10-8-6-4-2/h12,14,18,27,29,31,53,57,62-63,67-68H,3-11,13,15-17,19-26,28,30,32-52,54-56,58-61H2,1-2H3,(H,66,69)/b14-12-,29-18-,31-27-,57-53+
InChIKey VYBKZUCGSRVIOC-BTWMYDRRNA-N
Mol Weight 996.7 g/mol
Molecular Formula C65H121NO5
Exact Mass 995.924476 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID J8SZJsnqC23
Name Cer 28:1;2O/19:1;O(FA 18:2)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 995.924475995 u
Formula C65H121NO5
InChI InChI=1S/C65H121NO5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-30-33-37-41-45-49-53-57-63(68)62(61-67)66-64(69)58-54-50-46-42-38-34-31-27-28-32-36-40-44-48-52-56-60-71-65(70)59-55-51-47-43-39-35-29-18-16-14-12-10-8-6-4-2/h12,14,18,27,29,31,53,57,62-63,67-68H,3-11,13,15-17,19-26,28,30,32-52,54-56,58-61H2,1-2H3,(H,66,69)/b14-12-,29-18-,31-27-,57-53+
InChIKey VYBKZUCGSRVIOC-BTWMYDRRNA-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 CCCCCCCCCCCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCC\C=C/CCCCCCCCCOC(=O)CCCCCCC\C=C/C\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES