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Cer 18:0;2O/24:2;O(FA 17:2)
SpectraBase Compound ID 5AatlPTApJW
InChI InChI=1S/C59H109NO5/c1-3-5-7-9-11-13-15-17-29-33-37-41-45-49-53-59(64)65-54-50-46-42-38-34-30-26-24-22-20-18-19-21-23-25-28-32-36-40-44-48-52-58(63)60-56(55-61)57(62)51-47-43-39-35-31-27-16-14-12-10-8-6-4-2/h9,11,15,17,30,34,42,46,56-57,61-62H,3-8,10,12-14,16,18-29,31-33,35-41,43-45,47-55H2,1-2H3,(H,60,63)/b11-9-,17-15-,34-30-,46-42-
InChIKey KQZSPUCPEWRKOK-WDIQMLTLNA-N
Mol Weight 912.5 g/mol
Molecular Formula C59H109NO5
Exact Mass 911.830576 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Ge6fWznTYUw
Name Cer 18:0;2O/24:2;O(FA 17:2)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 911.830575609 u
Formula C59H109NO5
InChI InChI=1S/C59H109NO5/c1-3-5-7-9-11-13-15-17-29-33-37-41-45-49-53-59(64)65-54-50-46-42-38-34-30-26-24-22-20-18-19-21-23-25-28-32-36-40-44-48-52-58(63)60-56(55-61)57(62)51-47-43-39-35-31-27-16-14-12-10-8-6-4-2/h9,11,15,17,30,34,42,46,56-57,61-62H,3-8,10,12-14,16,18-29,31-33,35-41,43-45,47-55H2,1-2H3,(H,60,63)/b11-9-,17-15-,34-30-,46-42-
InChIKey KQZSPUCPEWRKOK-WDIQMLTLNA-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 CCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCCCCCCCCCCCCC\C=C/C\C=C/CCOC(=O)CCCCCCC\C=C/C\C=C/CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES