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Cer 17:0;2O/13:1;O(FA 16:0)
SpectraBase Compound ID IZ5CVevbNR0
InChI InChI=1S/C46H89NO5/c1-3-5-7-9-11-13-15-17-19-24-28-32-36-40-46(51)52-41-37-33-29-25-21-20-23-27-31-35-39-45(50)47-43(42-48)44(49)38-34-30-26-22-18-16-14-12-10-8-6-4-2/h21,25,43-44,48-49H,3-20,22-24,26-42H2,1-2H3,(H,47,50)/b25-21-
InChIKey TZOBSVGKFXMSNH-DAFNUICNNA-N
Mol Weight 736.2 g/mol
Molecular Formula C46H89NO5
Exact Mass 735.674075 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5onXaD2EFWT
Name Cer 17:0;2O/13:1;O(FA 16:0)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 735.674074965 u
Formula C46H89NO5
InChI InChI=1S/C46H89NO5/c1-3-5-7-9-11-13-15-17-19-24-28-32-36-40-46(51)52-41-37-33-29-25-21-20-23-27-31-35-39-45(50)47-43(42-48)44(49)38-34-30-26-22-18-16-14-12-10-8-6-4-2/h21,25,43-44,48-49H,3-20,22-24,26-42H2,1-2H3,(H,47,50)/b25-21-
InChIKey TZOBSVGKFXMSNH-DAFNUICNNA-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 CCCCCCCCCCCCCCCC(=O)OCCCC\C=C/CCCCCCC(=O)NC(CO)C(O)CCCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES