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Cer 30:0;2O/34:0;O(FA 21:0)
SpectraBase Compound ID I9ufuAYseJM
InChI InChI=1S/C85H169NO5/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-33-36-39-42-45-49-53-57-61-65-69-73-77-83(88)82(81-87)86-84(89)78-74-70-66-62-58-54-50-46-43-40-37-34-31-29-27-26-28-30-32-35-38-41-44-48-52-56-60-64-68-72-76-80-91-85(90)79-75-71-67-63-59-55-51-47-22-20-18-16-14-12-10-8-6-4-2/h82-83,87-88H,3-81H2,1-2H3,(H,86,89)
InChIKey IKISXTLAFOASHU-UHFFFAOYNA-N
Mol Weight 1285.3 g/mol
Molecular Formula C85H169NO5
Exact Mass 1284.300078 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FmXOmgju0Rr
Name Cer 30:0;2O/34:0;O(FA 21:0)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1284.300077541 u
Formula C85H169NO5
InChI InChI=1S/C85H169NO5/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-33-36-39-42-45-49-53-57-61-65-69-73-77-83(88)82(81-87)86-84(89)78-74-70-66-62-58-54-50-46-43-40-37-34-31-29-27-26-28-30-32-35-38-41-44-48-52-56-60-64-68-72-76-80-91-85(90)79-75-71-67-63-59-55-51-47-22-20-18-16-14-12-10-8-6-4-2/h82-83,87-88H,3-81H2,1-2H3,(H,86,89)
InChIKey IKISXTLAFOASHU-UHFFFAOYNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES