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Cer 28:0;2O/13:1;O(FA 21:1)
SpectraBase Compound ID Hik8gwp87a3
InChI InChI=1S/C62H119NO5/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-30-32-34-38-42-46-50-54-60(65)59(58-64)63-61(66)55-51-47-43-39-36-37-41-45-49-53-57-68-62(67)56-52-48-44-40-35-33-31-29-22-20-18-16-14-12-10-8-6-4-2/h20,22,37,41,59-60,64-65H,3-19,21,23-36,38-40,42-58H2,1-2H3,(H,63,66)/b22-20-,41-37-
InChIKey XQDICDJPCRKLFR-QJMVINPJNA-N
Mol Weight 958.6 g/mol
Molecular Formula C62H119NO5
Exact Mass 957.908826 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID IwK5ssRMljb
Name Cer 28:0;2O/13:1;O(FA 21:1)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 957.908825931 u
Formula C62H119NO5
InChI InChI=1S/C62H119NO5/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-30-32-34-38-42-46-50-54-60(65)59(58-64)63-61(66)55-51-47-43-39-36-37-41-45-49-53-57-68-62(67)56-52-48-44-40-35-33-31-29-22-20-18-16-14-12-10-8-6-4-2/h20,22,37,41,59-60,64-65H,3-19,21,23-36,38-40,42-58H2,1-2H3,(H,63,66)/b22-20-,41-37-
InChIKey XQDICDJPCRKLFR-QJMVINPJNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCCC\C=C/CCCCOC(=O)CCCCCCCCC\C=C/CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES