For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Cer 24:0;2O/14:1;O(FA 20:2)
SpectraBase Compound ID 8BnE6vHnyMJ
InChI InChI=1S/C58H109NO5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-30-34-38-42-46-50-56(61)55(54-60)59-57(62)51-47-43-39-35-31-29-33-37-41-45-49-53-64-58(63)52-48-44-40-36-32-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,33,37,55-56,60-61H,3-11,13,15-17,19,21-32,34-36,38-54H2,1-2H3,(H,59,62)/b14-12-,20-18-,37-33-
InChIKey MYPZOUVWHZOXSQ-FMUIITQXNA-N
Mol Weight 900.5 g/mol
Molecular Formula C58H109NO5
Exact Mass 899.830576 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1yb4HscSWws
Name Cer 24:0;2O/14:1;O(FA 20:2)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 899.830575609 u
Formula C58H109NO5
InChI InChI=1S/C58H109NO5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-30-34-38-42-46-50-56(61)55(54-60)59-57(62)51-47-43-39-35-31-29-33-37-41-45-49-53-64-58(63)52-48-44-40-36-32-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,33,37,55-56,60-61H,3-11,13,15-17,19,21-32,34-36,38-54H2,1-2H3,(H,59,62)/b14-12-,20-18-,37-33-
InChIKey MYPZOUVWHZOXSQ-FMUIITQXNA-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 CCCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCCCC\C=C/CCCCOC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES