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Cer 11:0;3O/19:1;(2OH)
SpectraBase Compound ID 6jWOPiIiU1h
InChI InChI=1S/C30H59NO5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-20-22-24-28(34)30(36)31-26(25-32)29(35)27(33)23-21-19-8-6-4-2/h14-15,26-29,32-35H,3-13,16-25H2,1-2H3,(H,31,36)/b15-14-
InChIKey LWVMSENRLJMGJY-PFONDFGANA-N
Mol Weight 513.8 g/mol
Molecular Formula C30H59NO5
Exact Mass 513.439324 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FnGEm3XZls1
Name Cer 11:0;3O/19:1;(2OH)
Classification Sphingolipids [SP]
Comments Ceramide alpha-hydroxy fatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 513.439323999 u
Formula C30H59NO5
InChI InChI=1S/C30H59NO5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-20-22-24-28(34)30(36)31-26(25-32)29(35)27(33)23-21-19-8-6-4-2/h14-15,26-29,32-35H,3-13,16-25H2,1-2H3,(H,31,36)/b15-14-
InChIKey LWVMSENRLJMGJY-PFONDFGANA-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 CCCCCCCCC\C=C/CCCCCCC(O)C(=O)NC(CO)C(O)C(O)CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES