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Cer 17:1;2O/12:0;(3OH)
SpectraBase Compound ID DviZiaNC3Tp
InChI InChI=1S/C29H57NO4/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-28(33)27(25-31)30-29(34)24-26(32)22-20-18-16-10-8-6-4-2/h21,23,26-28,31-33H,3-20,22,24-25H2,1-2H3,(H,30,34)/b23-21+
InChIKey BUILLFKGCUWZCB-XTQSDGFTNA-N
Mol Weight 483.8 g/mol
Molecular Formula C29H57NO4
Exact Mass 483.428759 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 72hRA0LIbBW
Name Cer 17:1;2O/12:0;(3OH)
Classification Sphingolipids [SP]
Comments Ceramide beta-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 483.428759315 u
Formula C29H57NO4
InChI InChI=1S/C29H57NO4/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-28(33)27(25-31)30-29(34)24-26(32)22-20-18-16-10-8-6-4-2/h21,23,26-28,31-33H,3-20,22,24-25H2,1-2H3,(H,30,34)/b23-21+
InChIKey BUILLFKGCUWZCB-XTQSDGFTNA-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 CCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CC(O)CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES