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Cer 14:1;3O/18:2
SpectraBase Compound ID HtXrXSwYzES
InChI InChI=1S/C32H59NO4/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-31(36)33-29(28-34)32(37)30(35)26-24-22-20-12-10-8-6-4-2/h11-15,20,29-30,32,34-35,37H,3-10,16-19,21-28H2,1-2H3,(H,33,36)/b13-11-,15-14-,20-12+
InChIKey GTAOENNLAOJRLZ-OOVUSHAMNA-N
Mol Weight 521.8 g/mol
Molecular Formula C32H59NO4
Exact Mass 521.444409 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8SZnEM4E70V
Name Cer 14:1;3O/18:2
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 521.444409380 u
Formula C32H59NO4
InChI InChI=1S/C32H59NO4/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-31(36)33-29(28-34)32(37)30(35)26-24-22-20-12-10-8-6-4-2/h11-15,20,29-30,32,34-35,37H,3-10,16-19,21-28H2,1-2H3,(H,33,36)/b13-11-,15-14-,20-12+
InChIKey GTAOENNLAOJRLZ-OOVUSHAMNA-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 CCCCC\C=C\CCCC(O)C(O)C(CO)NC(=O)CCCCCCCC\C=C/C=C\CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES