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Cer 29:1;2O/14:1;O(FA 18:2)
SpectraBase Compound ID 4E5wWfXVaEZ
InChI InChI=1S/C61H113NO5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-30-33-37-41-45-49-53-59(64)58(57-63)62-60(65)54-50-46-42-38-34-32-36-40-44-48-52-56-67-61(66)55-51-47-43-39-35-31-28-18-16-14-12-10-8-6-4-2/h12,14,18,28,36,40,49,53,58-59,63-64H,3-11,13,15-17,19-27,29-35,37-39,41-48,50-52,54-57H2,1-2H3,(H,62,65)/b14-12-,28-18-,40-36-,53-49+
InChIKey BEGRJLSQDSULLJ-HXPLEQBTNA-N
Mol Weight 940.6 g/mol
Molecular Formula C61H113NO5
Exact Mass 939.861876 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID LHNByw6Cu71
Name Cer 29:1;2O/14:1;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 939.861875738 u
Formula C61H113NO5
InChI InChI=1S/C61H113NO5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-30-33-37-41-45-49-53-59(64)58(57-63)62-60(65)54-50-46-42-38-34-32-36-40-44-48-52-56-67-61(66)55-51-47-43-39-35-31-28-18-16-14-12-10-8-6-4-2/h12,14,18,28,36,40,49,53,58-59,63-64H,3-11,13,15-17,19-27,29-35,37-39,41-48,50-52,54-57H2,1-2H3,(H,62,65)/b14-12-,28-18-,40-36-,53-49+
InChIKey BEGRJLSQDSULLJ-HXPLEQBTNA-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 CCCCCCCCCCCCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCC\C=C/CCCCOC(=O)CCCCCCC\C=C/C\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES