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Cer 21:0;2O/24:2;O(FA 17:2)
SpectraBase Compound ID KBpM41hobN1
InChI InChI=1S/C62H115NO5/c1-3-5-7-9-11-13-15-17-19-27-30-34-38-42-46-50-54-60(65)59(58-64)63-61(66)55-51-47-43-39-35-31-28-25-23-21-20-22-24-26-29-33-37-41-45-49-53-57-68-62(67)56-52-48-44-40-36-32-18-16-14-12-10-8-6-4-2/h10,12,16,18,33,37,45,49,59-60,64-65H,3-9,11,13-15,17,19-32,34-36,38-44,46-48,50-58H2,1-2H3,(H,63,66)/b12-10-,18-16-,37-33-,49-45-
InChIKey WCUXZBCFRJQACJ-MBPHOLOKNA-N
Mol Weight 954.6 g/mol
Molecular Formula C62H115NO5
Exact Mass 953.877526 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID BAaUkGG2zvI
Name Cer 21:0;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 953.877525802 u
Formula C62H115NO5
InChI InChI=1S/C62H115NO5/c1-3-5-7-9-11-13-15-17-19-27-30-34-38-42-46-50-54-60(65)59(58-64)63-61(66)55-51-47-43-39-35-31-28-25-23-21-20-22-24-26-29-33-37-41-45-49-53-57-68-62(67)56-52-48-44-40-36-32-18-16-14-12-10-8-6-4-2/h10,12,16,18,33,37,45,49,59-60,64-65H,3-9,11,13-15,17,19-32,34-36,38-44,46-48,50-58H2,1-2H3,(H,63,66)/b12-10-,18-16-,37-33-,49-45-
InChIKey WCUXZBCFRJQACJ-MBPHOLOKNA-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 CCCCCCCCCCCCCCCCCCC(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