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Cer 15:1;3O/15:1
SpectraBase Compound ID D4sovWimNpS
InChI InChI=1S/C30H57NO4/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-29(34)31-27(26-32)30(35)28(33)24-22-20-18-16-12-10-8-6-4-2/h11,13,16,18,27-28,30,32-33,35H,3-10,12,14-15,17,19-26H2,1-2H3,(H,31,34)/b13-11-,18-16+
InChIKey FRAHAOVXESVNJF-SSEHEHRJNA-N
Mol Weight 495.8 g/mol
Molecular Formula C30H57NO4
Exact Mass 495.428759 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1fgvKsUAq9k
Name Cer 15:1;3O/15:1
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 495.428759315 u
Formula C30H57NO4
InChI InChI=1S/C30H57NO4/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-29(34)31-27(26-32)30(35)28(33)24-22-20-18-16-12-10-8-6-4-2/h11,13,16,18,27-28,30,32-33,35H,3-10,12,14-15,17,19-26H2,1-2H3,(H,31,34)/b13-11-,18-16+
InChIKey FRAHAOVXESVNJF-SSEHEHRJNA-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+HCOO]-
SMILES CCCCCC\C=C\CCCC(O)C(O)C(CO)NC(=O)CCCCCCC\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES