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Cer 15:0;3O/13:1;(2OH)
SpectraBase Compound ID Ji0IIQ6u8w6
InChI InChI=1S/C28H55NO5/c1-3-5-7-9-11-13-15-17-19-21-25(31)27(33)24(23-30)29-28(34)26(32)22-20-18-16-14-12-10-8-6-4-2/h10,12,24-27,30-33H,3-9,11,13-23H2,1-2H3,(H,29,34)/b12-10-
InChIKey SAIHNGLDAWBCEA-BENRWUELNA-N
Mol Weight 485.8 g/mol
Molecular Formula C28H55NO5
Exact Mass 485.408024 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3JayXc8Ad0E
Name Cer 15:0;3O/13:1;(2OH)
Classification Sphingolipids [SP]
Comments Ceramide alpha-hydroxy fatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 485.408023870 u
Formula C28H55NO5
InChI InChI=1S/C28H55NO5/c1-3-5-7-9-11-13-15-17-19-21-25(31)27(33)24(23-30)29-28(34)26(32)22-20-18-16-14-12-10-8-6-4-2/h10,12,24-27,30-33H,3-9,11,13-23H2,1-2H3,(H,29,34)/b12-10-
InChIKey SAIHNGLDAWBCEA-BENRWUELNA-N
Ion Polarity P
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 CCCCCCCCCCCC(O)C(O)C(CO)NC(=O)C(O)CCCCC\C=C/CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES