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Cer 12:1;2O/17:1
SpectraBase Compound ID Ih33mytTQ6
InChI InChI=1S/C29H55NO3/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-25-29(33)30-27(26-31)28(32)24-22-20-18-10-8-6-4-2/h13-14,22,24,27-28,31-32H,3-12,15-21,23,25-26H2,1-2H3,(H,30,33)/b14-13-,24-22+
InChIKey UKLUWVBJFGVRSK-AHRDZSMFNA-N
Mol Weight 465.8 g/mol
Molecular Formula C29H55NO3
Exact Mass 465.418195 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID DFfcD1ryI8P
Name Cer 12:1;2O/17:1
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 465.418194632 u
Formula C29H55NO3
InChI InChI=1S/C29H55NO3/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-25-29(33)30-27(26-31)28(32)24-22-20-18-10-8-6-4-2/h13-14,22,24,27-28,31-32H,3-12,15-21,23,25-26H2,1-2H3,(H,30,33)/b14-13-,24-22+
InChIKey UKLUWVBJFGVRSK-AHRDZSMFNA-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 CCCCCCC\C=C/CCCCCCCC(=O)NC(CO)C(O)\C=C\CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES