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Cer 28:0;2O/24:2;O(FA 20:2)
SpectraBase Compound ID IWUxT6lUkYt
InChI InChI=1S/C72H135NO5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-29-33-36-40-44-48-52-56-60-64-70(75)69(68-74)73-71(76)65-61-57-53-49-45-41-37-34-30-27-25-28-31-35-39-43-47-51-55-59-63-67-78-72(77)66-62-58-54-50-46-42-38-32-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,43,47,55,59,69-70,74-75H,3-11,13,15-17,19,21-42,44-46,48-54,56-58,60-68H2,1-2H3,(H,73,76)/b14-12-,20-18-,47-43-,59-55-
InChIKey NZGPLTIWIVBSKT-QARUPIFKNA-N
Mol Weight 1094.9 g/mol
Molecular Formula C72H135NO5
Exact Mass 1094.034026 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CJ274hwQdOv
Name Cer 28:0;2O/24:2;O(FA 20:2)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1094.034026446 u
Formula C72H135NO5
InChI InChI=1S/C72H135NO5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-29-33-36-40-44-48-52-56-60-64-70(75)69(68-74)73-71(76)65-61-57-53-49-45-41-37-34-30-27-25-28-31-35-39-43-47-51-55-59-63-67-78-72(77)66-62-58-54-50-46-42-38-32-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,43,47,55,59,69-70,74-75H,3-11,13,15-17,19,21-42,44-46,48-54,56-58,60-68H2,1-2H3,(H,73,76)/b14-12-,20-18-,47-43-,59-55-
InChIKey NZGPLTIWIVBSKT-QARUPIFKNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCCCCCCCCCCCCC\C=C/C\C=C/CCOC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES