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Cer 16:1;2O/24:2;O(FA 19:1)
SpectraBase Compound ID C3stUymK7gp
InChI InChI=1S/C59H109NO5/c1-3-5-7-9-11-13-15-16-17-26-29-33-37-41-45-49-53-59(64)65-54-50-46-42-38-34-30-27-24-22-20-18-19-21-23-25-28-32-36-40-44-48-52-58(63)60-56(55-61)57(62)51-47-43-39-35-31-14-12-10-8-6-4-2/h17,26,30,34,42,46-47,51,56-57,61-62H,3-16,18-25,27-29,31-33,35-41,43-45,48-50,52-55H2,1-2H3,(H,60,63)/b26-17-,34-30-,46-42-,51-47+
InChIKey OJYYKHTURKPHDN-NTLHLTJONA-N
Mol Weight 912.5 g/mol
Molecular Formula C59H109NO5
Exact Mass 911.830576 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID EZIGLcmlhXO
Name Cer 16:1;2O/24:2;O(FA 19:1)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 911.830575609 u
Formula C59H109NO5
InChI InChI=1S/C59H109NO5/c1-3-5-7-9-11-13-15-16-17-26-29-33-37-41-45-49-53-59(64)65-54-50-46-42-38-34-30-27-24-22-20-18-19-21-23-25-28-32-36-40-44-48-52-58(63)60-56(55-61)57(62)51-47-43-39-35-31-14-12-10-8-6-4-2/h17,26,30,34,42,46-47,51,56-57,61-62H,3-16,18-25,27-29,31-33,35-41,43-45,48-50,52-55H2,1-2H3,(H,60,63)/b26-17-,34-30-,46-42-,51-47+
InChIKey OJYYKHTURKPHDN-NTLHLTJONA-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 CCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCCCCCCCCCCC\C=C/C\C=C/CCOC(=O)CCCCCCC\C=C/CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES