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Cer 27:0;2O/24:2;O(FA 18:2)
SpectraBase Compound ID 4HydjHJnLhx
InChI InChI=1S/C69H129NO5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-27-30-34-37-41-45-49-53-57-61-67(72)66(65-71)70-68(73)62-58-54-50-46-42-38-35-31-28-25-23-26-29-32-36-40-44-48-52-56-60-64-75-69(74)63-59-55-51-47-43-39-33-18-16-14-12-10-8-6-4-2/h12,14,18,33,40,44,52,56,66-67,71-72H,3-11,13,15-17,19-32,34-39,41-43,45-51,53-55,57-65H2,1-2H3,(H,70,73)/b14-12-,33-18-,44-40-,56-52-
InChIKey WXYOFWFGBJHVEU-RGTGFKLYNA-N
Mol Weight 1052.8 g/mol
Molecular Formula C69H129NO5
Exact Mass 1051.987076 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9ZuXM1AnDIB
Name Cer 27:0;2O/24:2;O(FA 18:2)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1051.987076253 u
Formula C69H129NO5
InChI InChI=1S/C69H129NO5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-27-30-34-37-41-45-49-53-57-61-67(72)66(65-71)70-68(73)62-58-54-50-46-42-38-35-31-28-25-23-26-29-32-36-40-44-48-52-56-60-64-75-69(74)63-59-55-51-47-43-39-33-18-16-14-12-10-8-6-4-2/h12,14,18,33,40,44,52,56,66-67,71-72H,3-11,13,15-17,19-32,34-39,41-43,45-51,53-55,57-65H2,1-2H3,(H,70,73)/b14-12-,33-18-,44-40-,56-52-
InChIKey WXYOFWFGBJHVEU-RGTGFKLYNA-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 CCCCCCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCCCCCCCCCCCCC\C=C/C\C=C/CCOC(=O)CCCCCCC\C=C/C\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES