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Cer 15:0;2O/24:2;O(FA 17:2)
SpectraBase Compound ID JTriRTW86bz
InChI InChI=1S/C56H103NO5/c1-3-5-7-9-11-13-15-16-27-30-34-38-42-46-50-56(61)62-51-47-43-39-35-31-28-25-23-21-19-17-18-20-22-24-26-29-33-37-41-45-49-55(60)57-53(52-58)54(59)48-44-40-36-32-14-12-10-8-6-4-2/h9,11,15-16,28,31,39,43,53-54,58-59H,3-8,10,12-14,17-27,29-30,32-38,40-42,44-52H2,1-2H3,(H,57,60)/b11-9-,16-15-,31-28-,43-39-
InChIKey SAZVHPUGLVODBR-OMQHTRFCNA-N
Mol Weight 870.4 g/mol
Molecular Formula C56H103NO5
Exact Mass 869.783625 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CFNaG4kvnHR
Name Cer 15:0;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 869.783625416 u
Formula C56H103NO5
InChI InChI=1S/C56H103NO5/c1-3-5-7-9-11-13-15-16-27-30-34-38-42-46-50-56(61)62-51-47-43-39-35-31-28-25-23-21-19-17-18-20-22-24-26-29-33-37-41-45-49-55(60)57-53(52-58)54(59)48-44-40-36-32-14-12-10-8-6-4-2/h9,11,15-16,28,31,39,43,53-54,58-59H,3-8,10,12-14,17-27,29-30,32-38,40-42,44-52H2,1-2H3,(H,57,60)/b11-9-,16-15-,31-28-,43-39-
InChIKey SAZVHPUGLVODBR-OMQHTRFCNA-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+CH3COO]-
SMILES CCCCCCCCCCCCC(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