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Cer 8:0;2O/21:2
SpectraBase Compound ID LQVplsHCeU8
InChI InChI=1S/C29H55NO3/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-25-29(33)30-27(26-31)28(32)24-22-6-4-2/h10-11,13-14,27-28,31-32H,3-9,12,15-26H2,1-2H3,(H,30,33)/b11-10-,14-13-
InChIKey YQMFYIYSHNWWMS-XVTLYKPTNA-N
Mol Weight 465.8 g/mol
Molecular Formula C29H55NO3
Exact Mass 465.418195 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JGG2hTMdr6H
Name Cer 8:0;2O/21:2
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 465.418194632 u
Formula C29H55NO3
InChI InChI=1S/C29H55NO3/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-25-29(33)30-27(26-31)28(32)24-22-6-4-2/h10-11,13-14,27-28,31-32H,3-9,12,15-26H2,1-2H3,(H,30,33)/b11-10-,14-13-
InChIKey YQMFYIYSHNWWMS-XVTLYKPTNA-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/C\C=C/CCCCCCCCCC(=O)NC(CO)C(O)CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES