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Cer 26:1;2O/30:2;O(FA 19:2)
SpectraBase Compound ID 2AJKirNf4l8
InChI InChI=1S/C75H139NO5/c1-3-5-7-9-11-13-15-17-19-21-22-30-33-36-39-43-47-51-55-59-63-67-73(78)72(71-77)76-74(79)68-64-60-56-52-48-44-40-37-34-31-28-26-24-23-25-27-29-32-35-38-42-46-50-54-58-62-66-70-81-75(80)69-65-61-57-53-49-45-41-20-18-16-14-12-10-8-6-4-2/h14,16,20,23-24,27,29,41,63,67,72-73,77-78H,3-13,15,17-19,21-22,25-26,28,30-40,42-62,64-66,68-71H2,1-2H3,(H,76,79)/b16-14-,24-23-,29-27-,41-20-,67-63+
InChIKey BXRHNZNZPXNYPJ-LNBJQCGKNA-N
Mol Weight 1134.9 g/mol
Molecular Formula C75H139NO5
Exact Mass 1134.065327 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 89sBDgtxmAn
Name Cer 26:1;2O/30:2;O(FA 19:2)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1134.065326575 u
Formula C75H139NO5
InChI InChI=1S/C75H139NO5/c1-3-5-7-9-11-13-15-17-19-21-22-30-33-36-39-43-47-51-55-59-63-67-73(78)72(71-77)76-74(79)68-64-60-56-52-48-44-40-37-34-31-28-26-24-23-25-27-29-32-35-38-42-46-50-54-58-62-66-70-81-75(80)69-65-61-57-53-49-45-41-20-18-16-14-12-10-8-6-4-2/h14,16,20,23-24,27,29,41,63,67,72-73,77-78H,3-13,15,17-19,21-22,25-26,28,30-40,42-62,64-66,68-71H2,1-2H3,(H,76,79)/b16-14-,24-23-,29-27-,41-20-,67-63+
InChIKey BXRHNZNZPXNYPJ-LNBJQCGKNA-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)CCCCCCC\C=C/C\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES