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Cer 16:2;3O/13:0
SpectraBase Compound ID C2AIE1wRlZ7
InChI InChI=1S/C29H55NO4/c1-3-5-7-9-11-13-15-17-19-21-23-27(32)29(34)26(25-31)30-28(33)24-22-20-18-16-14-12-10-8-6-4-2/h7,9,15,17,26-27,29,31-32,34H,3-6,8,10-14,16,18-25H2,1-2H3,(H,30,33)/b9-7+,17-15+
InChIKey CJJZBAKALOWRPH-YAMIPUGFNA-N
Mol Weight 481.8 g/mol
Molecular Formula C29H55NO4
Exact Mass 481.413109 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID LkwUD6qnUFE
Name Cer 16:2;3O/13:0
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 481.413109251 u
Formula C29H55NO4
InChI InChI=1S/C29H55NO4/c1-3-5-7-9-11-13-15-17-19-21-23-27(32)29(34)26(25-31)30-28(33)24-22-20-18-16-14-12-10-8-6-4-2/h7,9,15,17,26-27,29,31-32,34H,3-6,8,10-14,16,18-25H2,1-2H3,(H,30,33)/b9-7+,17-15+
InChIKey CJJZBAKALOWRPH-YAMIPUGFNA-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+HCOO]-
SMILES CCCCCCCCCCCCC(=O)NC(CO)C(O)C(O)CCC\C=C\CC\C=C\CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES