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Cer 26:1;2O/30:2;O(FA 21:2)
SpectraBase Compound ID EDpOQnizek7
InChI InChI=1S/C77H143NO5/c1-3-5-7-9-11-13-15-17-19-21-23-31-34-37-41-45-49-53-57-61-65-69-75(80)74(73-79)78-76(81)70-66-62-58-54-50-46-42-38-35-32-29-27-25-24-26-28-30-33-36-40-44-48-52-56-60-64-68-72-83-77(82)71-67-63-59-55-51-47-43-39-22-20-18-16-14-12-10-8-6-4-2/h14,16,20,22,24-25,28,30,65,69,74-75,79-80H,3-13,15,17-19,21,23,26-27,29,31-64,66-68,70-73H2,1-2H3,(H,78,81)/b16-14-,22-20-,25-24-,30-28-,69-65+
InChIKey WDVDVJQDKCLRBQ-ZEHYPZMNNA-N
Mol Weight 1163.0 g/mol
Molecular Formula C77H143NO5
Exact Mass 1162.096627 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID DgdyZaujagw
Name Cer 26:1;2O/30:2;O(FA 21:2)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1162.096626704 u
Formula C77H143NO5
InChI InChI=1S/C77H143NO5/c1-3-5-7-9-11-13-15-17-19-21-23-31-34-37-41-45-49-53-57-61-65-69-75(80)74(73-79)78-76(81)70-66-62-58-54-50-46-42-38-35-32-29-27-25-24-26-28-30-33-36-40-44-48-52-56-60-64-68-72-83-77(82)71-67-63-59-55-51-47-43-39-22-20-18-16-14-12-10-8-6-4-2/h14,16,20,22,24-25,28,30,65,69,74-75,79-80H,3-13,15,17-19,21,23,26-27,29,31-64,66-68,70-73H2,1-2H3,(H,78,81)/b16-14-,22-20-,25-24-,30-28-,69-65+
InChIKey WDVDVJQDKCLRBQ-ZEHYPZMNNA-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+CH3COO]-
SMILES CCCCCCCCCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCCOC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES