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Cer 29:0;2O/24:2;O(FA 22:2)
SpectraBase Compound ID HkKtCWahqjC
InChI InChI=1S/C75H141NO5/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-32-35-39-43-47-51-55-59-63-67-73(78)72(71-77)76-74(79)68-64-60-56-52-48-44-40-36-33-29-27-30-34-38-42-46-50-54-58-62-66-70-81-75(80)69-65-61-57-53-49-45-41-37-31-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,46,50,58,62,72-73,77-78H,3-11,13,15-17,19,21-45,47-49,51-57,59-61,63-71H2,1-2H3,(H,76,79)/b14-12-,20-18-,50-46-,62-58-
InChIKey AHWUUGRWSWEQEW-VBYXTPPENA-N
Mol Weight 1137.0 g/mol
Molecular Formula C75H141NO5
Exact Mass 1136.080977 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 56FgdgHMANj
Name Cer 29:0;2O/24:2;O(FA 22:2)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1136.080976639 u
Formula C75H141NO5
InChI InChI=1S/C75H141NO5/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-32-35-39-43-47-51-55-59-63-67-73(78)72(71-77)76-74(79)68-64-60-56-52-48-44-40-36-33-29-27-30-34-38-42-46-50-54-58-62-66-70-81-75(80)69-65-61-57-53-49-45-41-37-31-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,46,50,58,62,72-73,77-78H,3-11,13,15-17,19,21-45,47-49,51-57,59-61,63-71H2,1-2H3,(H,76,79)/b14-12-,20-18-,50-46-,62-58-
InChIKey AHWUUGRWSWEQEW-VBYXTPPENA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCCCCCCCCCCCCC\C=C/C\C=C/CCOC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES