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Cer 8:0;3O/19:0;(2OH)
SpectraBase Compound ID 3dF6jvRxo1H
InChI InChI=1S/C27H55NO5/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-21-25(31)27(33)28-23(22-29)26(32)24(30)20-6-4-2/h23-26,29-32H,3-22H2,1-2H3,(H,28,33)
InChIKey HISGTHDGQRCLKL-UHFFFAOYNA-N
Mol Weight 473.7 g/mol
Molecular Formula C27H55NO5
Exact Mass 473.408024 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID toWo23F8UU
Name Cer 8:0;3O/19:0;(2OH)
Classification Sphingolipids [SP]
Comments Ceramide alpha-hydroxy fatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 473.408023870 u
Formula C27H55NO5
InChI InChI=1S/C27H55NO5/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-21-25(31)27(33)28-23(22-29)26(32)24(30)20-6-4-2/h23-26,29-32H,3-22H2,1-2H3,(H,28,33)
InChIKey HISGTHDGQRCLKL-UHFFFAOYNA-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 CCCCCCCCCCCCCCCCCC(O)C(=O)NC(CO)C(O)C(O)CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES