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Cer 29:1;2O/16:2;O(FA 16:0)
SpectraBase Compound ID H6lIrXSRdgx
InChI InChI=1S/C61H115NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-30-33-37-41-45-49-53-59(64)58(57-63)62-60(65)54-50-46-42-38-34-31-28-32-36-40-44-48-52-56-67-61(66)55-51-47-43-39-35-29-16-14-12-10-8-6-4-2/h31,34,42,46,49,53,58-59,63-64H,3-30,32-33,35-41,43-45,47-48,50-52,54-57H2,1-2H3,(H,62,65)/b34-31-,46-42-,53-49+
InChIKey UYOLIARYWNHZAR-KWAAKJQCNA-N
Mol Weight 942.6 g/mol
Molecular Formula C61H115NO5
Exact Mass 941.877526 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1hgfvRsqL9U
Name Cer 29:1;2O/16:2;O(FA 16:0)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 941.877525802 u
Formula C61H115NO5
InChI InChI=1S/C61H115NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-30-33-37-41-45-49-53-59(64)58(57-63)62-60(65)54-50-46-42-38-34-31-28-32-36-40-44-48-52-56-67-61(66)55-51-47-43-39-35-29-16-14-12-10-8-6-4-2/h31,34,42,46,49,53,58-59,63-64H,3-30,32-33,35-41,43-45,47-48,50-52,54-57H2,1-2H3,(H,62,65)/b34-31-,46-42-,53-49+
InChIKey UYOLIARYWNHZAR-KWAAKJQCNA-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 CCCCCCCCCCCCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CC\C=C/C\C=C/CCCCCCCCOC(=O)CCCCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES