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Cer 27:0;2O/35:1;O(FA 19:1)
SpectraBase Compound ID BGBs6sqp5tv
InChI InChI=1S/C81H157NO5/c1-3-5-7-9-11-13-15-17-19-21-22-23-36-39-42-45-49-53-57-61-65-69-73-79(84)78(77-83)82-80(85)74-70-66-62-58-54-50-46-43-40-37-34-32-30-28-26-24-25-27-29-31-33-35-38-41-44-48-52-56-60-64-68-72-76-87-81(86)75-71-67-63-59-55-51-47-20-18-16-14-12-10-8-6-4-2/h20,27,29,47,78-79,83-84H,3-19,21-26,28,30-46,48-77H2,1-2H3,(H,82,85)/b29-27-,47-20-
InChIKey LNTUGGISTPWIPL-XEJKDTDONA-N
Mol Weight 1225.1 g/mol
Molecular Formula C81H157NO5
Exact Mass 1224.206177 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID LpJ7kE6gaUI
Name Cer 27:0;2O/35:1;O(FA 19:1)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1224.206177154 u
Formula C81H157NO5
InChI InChI=1S/C81H157NO5/c1-3-5-7-9-11-13-15-17-19-21-22-23-36-39-42-45-49-53-57-61-65-69-73-79(84)78(77-83)82-80(85)74-70-66-62-58-54-50-46-43-40-37-34-32-30-28-26-24-25-27-29-31-33-35-38-41-44-48-52-56-60-64-68-72-76-87-81(86)75-71-67-63-59-55-51-47-20-18-16-14-12-10-8-6-4-2/h20,27,29,47,78-79,83-84H,3-19,21-26,28,30-46,48-77H2,1-2H3,(H,82,85)/b29-27-,47-20-
InChIKey LNTUGGISTPWIPL-XEJKDTDONA-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 CCCCCCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCCCCCCCCCCCCCCC\C=C/CCCCCCCCCCCCCCOC(=O)CCCCCCC\C=C/CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES