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Cer 27:1;2O/34:1;O(FA 21:2)
SpectraBase Compound ID 66GWqWSAzZd
InChI InChI=1S/C82H155NO5/c1-3-5-7-9-11-13-15-17-19-21-23-24-36-39-42-46-50-54-58-62-66-70-74-80(85)79(78-84)83-81(86)75-71-67-63-59-55-51-47-43-40-37-34-32-30-28-26-25-27-29-31-33-35-38-41-45-49-53-57-61-65-69-73-77-88-82(87)76-72-68-64-60-56-52-48-44-22-20-18-16-14-12-10-8-6-4-2/h14,16,20,22,27,29,70,74,79-80,84-85H,3-13,15,17-19,21,23-26,28,30-69,71-73,75-78H2,1-2H3,(H,83,86)/b16-14-,22-20-,29-27-,74-70+
InChIKey AZYFXDDKQPYOKL-SJFZWXAUNA-N
Mol Weight 1235.1 g/mol
Molecular Formula C82H155NO5
Exact Mass 1234.190527 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FEcilSFH75W
Name Cer 27:1;2O/34:1;O(FA 21:2)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1234.190527090 u
Formula C82H155NO5
InChI InChI=1S/C82H155NO5/c1-3-5-7-9-11-13-15-17-19-21-23-24-36-39-42-46-50-54-58-62-66-70-74-80(85)79(78-84)83-81(86)75-71-67-63-59-55-51-47-43-40-37-34-32-30-28-26-25-27-29-31-33-35-38-41-45-49-53-57-61-65-69-73-77-88-82(87)76-72-68-64-60-56-52-48-44-22-20-18-16-14-12-10-8-6-4-2/h14,16,20,22,27,29,70,74,79-80,84-85H,3-13,15,17-19,21,23-26,28,30-69,71-73,75-78H2,1-2H3,(H,83,86)/b16-14-,22-20-,29-27-,74-70+
InChIKey AZYFXDDKQPYOKL-SJFZWXAUNA-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+HCOO]-
SMILES CCCCCCCCCCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCCCCCCCCCCCC\C=C/CCCCCCCCCCCCCCOC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES